| Kelompok Keahlian | KK Material Fungsional Maju |
|---|---|
| Sekolah/Fakultas | Fakultas Teknologi Industri |
| Jabatan Fungsional | GURU BESAR |
- S1
ITB, Bandung – Indonesia
1979
- S2
University Of Hawaii – Manoa – Amerika Serikat
1986
- S3
The Ohio University, Athens – Amerika Serikat
1996
- Google Scholar
- h-index : 22
- i10-index : 51
- Scopus
- h-index : 19
- Sinta
- SINTA Score Overall : 3.883
- SINTA Score 3 Years : 678
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Pengembangan Antioksidan dari Biji Melinjo dengan Rekayasa Berbasis Mekanika Kuantum (2021)
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Pengembangan metoda metrologi dan komputasi klasik yang efisien bagi sistem kuantum nanomaterial untuk energi baru dan terbarukan (2021)
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Simulasi komputasi kuantum dengan komputer klasik dan metode komputasi baru untuk sistem kuantum dengan banyak partikel: prospeknya dalam pencarian pembuatan dan pengembangan new functional materials. (2021)
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Pengembangan Bahan Alam sebagai Antioksidan (2020)
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RKI - The Refinement Model of Acetylcholine Hydrolysis: A Computational Approach for Understanding Alzheimer\s Disease trhrough Density-Functional Calculatios (2020)
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Simulasi komputasi kuantum dengan komputer klasik, dan metode komputasi baru untuk sistem kuantum dengan banyak partikel: prospeknya dalam pencarian, pembuatan, dan pengembangan new functional materials. (2020)
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Pengembangan Bahan Alam sebagai Antioksidan (2019)
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Simulasi Komputasi Kuantum Dengan Komputer Klasik, Dan Metode Komputasi Baru Untuk Sistem Kuantum Dengan Banyak Partikel: Prospeknya Dalam Pencarian, Pembuatan, Dan Pengembangan New Functional Materials (2019)
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Bantuan Penguatan Kelembagaan Pusat Unggulan Ilmu Pengetahuan dan Teknologi Perguruan Tinggi Tahun 2018 (PPNN) (2018)
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Fundamental Mechanis, Development of Biologic Process on Cholinergic Hypothesis Lead to Alzheimer?s Disease. (2018)
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Program Magan Nanoteknologi bagi Tenaga Akademis Perguruan Tinggi (2018)
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Program World Class Professor (WCP) Skema - A (2018)
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Riset Unggulan ITB : PPNN (2018)
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Bantuan Penguatan Kelembagaan Pusat Unggulan Ilmu Pengetahuan dan Teknologi Perguruan Tinggi Tahun 2017 (PPNN) (2017)
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Perancangan Bahan Campuran Logam Transisi Sebagai Katalis Non-Platinum Selektif Untuk Reaksi Oksidasi Hydrazine Pada Direct Hydrazine Fuel Cell (2017)
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Program Riset Unggulan 2017 - PPNN (2017)
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Program World Class Professor (WCP) Skema - A (2017)
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Studi Komputasi Ab Initio Pengaruh Ketidaksempurnaan Permukaan Nanopartikel Nikel Terhadap Reaksi Oksidasi Hydrazine pada Direct Hydrazine Fuel Cell (2017)
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Pelaksanaan Insentif Penguatan Kelembagaan Pusat Unggulan IPTEK Perguruan Tinggi Tahun 2016 (2016)
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Program Riset Unggulan ITB 2016 Pusat Penelitian Nanosains dan Nanoteknologi (2016)
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Studi Teoretis dari Mekanisme Reduksi Oksigen pada Katalis Berbasis Pyrolized Fe/N/C yang Didoping dengan B dan P Sebagai Katode dari Sel Bahan Bakar Hidrogen (2016)
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Pengembangan Sistem Rating Laik Fungsi Bangunan Rumah Sederhana Bertingkat Tinggi Terkait Aspek Kenyamanan Termal dan Keselamatan Kebakaran (2015)
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Studi dan Perancangan Bahan Metal Organic Frameworks (MOF) Untuk Aplikasi Teknologi Penyimpanan Bahan Bakar Hidrogen (2015)
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Studi Teoritis Konversi Karbon Dioksida Menjadi Metanol Pada Kluster PDX-M ( M=NI, CU, PT dan RH ) (2015)
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Adsorption a and dissociation procees of tiopene And h2s on nimos based atalyst for Hydrodesulfurizationapplications: a density Functional thery study (2014)
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Pemberian Bantuan Dana Riset Mobil Listrik Nasional (2014)
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Perancangan Sistem Pasif Bangunan Rumah Susun Sederhana Bertingkat Tinggi yang Memenuhi Aspek Kenyamanan Termal dan Keselamatan Kebakaran (2014)
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Studi Ab Initio Bahan Nikel Sebagai Katalis pada Elektroda Direct Hydrazine Fuel Cell ( Ab Initio Study on Nickel as Electrode Catalyst for Direct Hydrazine Fuel Cell ) (2014)
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Adsorption A And Dissociation Procees of Tiopene and H2S on Nimos Based Atalyst For Hydrodesulfurization Applications: A Density Functional Thery Study (2013)
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Investigasi dan eks[plorasi teoritis efek ligan terhadap zinc porphyrin untuk membangkitkan molekul oksigen singlet dalam photodinamictherapy dengan metode ab - initio (2013)
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Management Proyek (2013)
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Studi Ab - Initio Adsorpsi Etilen (C2H4) di Permukaan Ti02 Sebagai Foto Katalis Untuk Aplikasi Pengontrolan Pemotongan Buah buahan (2013)
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Studi Ab Initio proses proses Adsorpsi dan Disosiasi H2O pada Katalis berbasis TiO2 untuk produksi hidrogen ramah lingkungan (2013)
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Studi dan Perancangan Bahan Metal Organic Frameworks (MOF) Untuk Aplikasi Teknologi Penyimpanan Bahan Bakar Hidrogen (2013)
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Swakelola Analisa Rekomendasi Posisi Runding Dalam Bentuk Position Paper Mengenai Penyusunan Barang-Barang Lingkungan Indonesia (2013)
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Technology deveopment for the biological production of dodecanedioic acid from the plantderived long-chain fatty acid (2013)
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Penyelenggaraan Program Hibah Kerja Sama Internasional Double Degree (Gelar Ganda) Institut Teknologi Bandung (Lanjutan LPPM.PM-2-34-2011) BATAL (2012)
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Studi ab Initio foto Katalis Berbasi TiO2 untuk Produksi Hidrogen Ramah Lingkungan (2012)
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Studi Ab Initio Fotokatalis Anatase TiO2 Dengan Ketidakmurnian Nitrogen dan logam Transisi 3d Di Bawah Pengaruh Radiasi Sinar Tampak (2012)
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Insentif Artikel Ilmiah pada Terbitan Berkala Ilmiah Bereputasi Internasional Tahun 2011 (2011)
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Pelaksanaan Bantuan Penginternasionalan Terbitan Berkala Imiah Batch IV Tahun ke II (ITB Journal of Engineering Science) (2011)
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Penyelenggaraan Program Hibah Kerja Sama Internasional Double Degree (Gelar Ganda) Institut Teknologi Bandung (2011)
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Rencana Kerja Anggaran Dana Pengembangan Institusi Tahun 2008 s/d 2009 Fakultas Teknologi Industri (2011)
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Studi Ab Initio Proses - proses Adsorpsi dan Disosiasi Molekul Hidrogen pada Permukaan Pd3Ag(111) (2011)
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Studi Proses dan Mekanisme Kuantum Reduksi Fotokatalis CO2 Menjadi Metanol dengan Bantuan Cahaya Tampak (2011)
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Ab Initio Study of Polypyrrole-Based Electrodes for Hydrogen Fuel Cell Application (2010)
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Dana Pendampingan JSPS Tahun 2010 (2010)
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Studi AB Initio Interaksi Permukaan Nanokomposit Antara Oksida Polietilena, Montmorillonite dan Li+ untuk Batere Polimer Lithium (2010)
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Ab-initio Study of Amino Acids Adsoprtion on Conjugated Polymers (2009)
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Dinamika Reaktor Membran Katalitik Berbasis Pd/Ag untuk Pemisahan Hidrogen: SEbuah Kajian Mekanistik (2009)
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High Performance Low Cost Cluster Computing System untuk Komputasi Material & Optimisasi Proses Industri dengan Open Source Software (2009)
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Perancangan Material Nano Menggunakan Komputasi Kinerja Tinggi (2009)
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Studi AB Intio Interaksi Permukaan Nanokomposit Antara Oksida Polietilena, Montmorillonite dan Li+ Untuk Batere Polimer Lithium (2009)
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High Performance Low Cost Cluster Computing System untuk Komputasi Material & Optimisasi Proses Industri dengan Open Source Software (2008)
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Komputasi Rekayasa Kuantum dan Dinamika Molekuler Untuk Rancang Bangun Material Baru: nanokomposit Berbasis Tanah Liat Montmorillonite (2008)
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Perancangan Material Nano menggunakan Komputasi Kinerja Tinggi (2008)
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Pengembangan Grid Computing untuk Next Generation Computing (2007)
- Machine learning investigation to predict corrosion inhibition capacity of new amino acid compounds as corrosion inhibitors
M Akrom, S Rustad, HK DipojonoResults in Chemistry 6, 101126 (2023)
- Data-driven investigation to model the corrosion inhibition efficiency of Pyrimidine-Pyrazole hybrid corrosion inhibitors
M Akrom, S Rustad, AG Saputro, HK DipojonoComputational and Theoretical Chemistry 1229, 114307 (2023)
- General quantum correlation from nonreal values of Kirkwood–Dirac quasiprobability over orthonormal product bases
A Budiyono, BE Gunara, BEB Nurhandoko, HK DipojonoJournal of Physics A: Mathematical and Theoretical 56 (43), 435301 (2023)
- Quantifying quantum coherence via nonreal Kirkwood-Dirac quasiprobability
A Budiyono, HK DipojonoarXiv preprint arXiv:2309.09152 (2023)
- A Combination of Machine Learning Model and Density Functional Theory Method to Predict Corrosion Inhibition Performance of New Diazine Derivative Compounds
M Akrom, S Rustad, AG Saputro, A Ramelan, F Fathurrahman, Hermawan Kresno DipojonoMaterials Today Communications, 106402 (2023)
- A first principle study of adsorption and dissociation of H2 molecule on MoS2 and Ni-promoted MoS2 surfaces
WAE Prabowo, S Subagjo, N Nugraha, T Sutojo, M Akrom, S Rustad, Hermawan Kresno DipojonoAIP Conference Proceedings 2748 (1) (2023)
- Selectivity of CO2 Reduction Reaction to CO on the Graphitic Edge Active Sites of Fe-Single-Atom and Dual-Atom Catalysts: A Combined DFT and Microkinetic Modeling
A Nuruddin, AG Saputro, AL Maulana, F Rusydi, FT Akbar, HT Yudistira, Hermawan Kresno DipojonoCarbon Resources Conversion (2023)
- Quantum coherence as asymmetry from complex weak values
A Budiyono, MK Agusta, BEB Nurhandoko, HK DipojonoJournal of Physics A: Mathematical and Theoretical 56 (23), 235304 (2023)
- Acetylcholine Conformational Flexibility and Its Neutral Hydrolysis in Aqueous Solution
RN Fadilla, F Rusydi, R Madinah, HK Dipojono, F Ahmad, M Mudasir, ...ChemistrySelect 8 (15), e202204151 (2023)
- Density Functional Theory Studies of the Direct Conversion of Methane to Methanol Using O2 on Graphitic MN4G-BN (M = Fe, Co, Cu) and CuN4G-PN Single …
RPP Sukanli, MH Mahyuddin, AG Saputro, MK Agusta, HT Yudistira, Kazunari Yoshizawa, Hermawan Kresno DipojonoACS Applied Nano Materials 6 (8), 6559-6566 (2023)
- DFT and microkinetic investigation of oxygen reduction reaction on corrosion inhibition mechanism of iron surface by Syzygium Aromaticum extract
M Akrom, AG Saputro, AL Maulana, A Ramelan, A Nuruddin, S Rustad, Hermawan Kresno DipojonoApplied Surface Science 615, 156319 (2023)
- A machine learning approach for corrosion small datasets
T Sutojo, S Rustad, M Akrom, A Syukur, GF Shidik, HK Dipojononpj Materials Degradation 7 (1), 18 (2023)
- Quantifying quantum coherence via Kirkwood-Dirac quasiprobability
A Budiyono, HK DipojonoPhysical Review A 107 (2), 022408 (2023)
- Enhancing oxygen reduction reaction activity of pyrolyzed Fe–N–C catalyst by the inclusion of BN dopant at the graphitic edges
A Nuruddin, AG Saputro, AL Maulana, AK Fajrial, G Shukri, Muhammad Haris Mahyuddin, Fine Dwinita Aprilyanti, Ardiyan Harimawan, Hermawan Kresno DipojonoApplied Surface Science 608, 155203 (2023)
- Graphene-Edge-Supported Iron Dual-Atom for Oxygen Reduction Electrocatalyst
JF Sumbowo, FA Ihsan, F Fathurrahman, N Amalia, FT Akbar, Hadi Teguh Yudistira, Nadhratun Naiim Mobarak, Hermawan Kresno Dipojono, Sasfan Arman Wella, Adhitya Gandaryus Gandaryus SaputroPhysical Chemistry Chemical Physics (2023)
- Effect of oxygen vacancy electronic state on Ni migration in Li0. 5 (Ni0. 8Mn0. 1Co0. 1) O2 cathode material
RWM Komalig, G Shukri, MK Agusta, MH Mahyuddin, A Sumboja, Adhitya Gandaryus Gandaryus Saputro, Ryo Maezono, Ahmad Nuruddin, Hermawan Kresno DipojonoPhysical Chemistry Chemical Physics (2023)
- Conditions to meet for the [CuOH]+ site to be favorable and reactive toward the conversion of methane to methanol over Cu-MOR zeolite
MH Mahyuddin, ET Lasiman, AG Saputro, SV Casuarina, HK DipojonoCatalysis Science & Technology 13 (19), 5767-5775 (2023)
- Tuning Na adsorption on the edge of a graphitic nanopore by incorporating a functionalized-ligand and single-heteroatom dopant
AG Saputro, G Shukri, NN Mobarak, FD Aprilyanti, A Nuruddin, Hermawan K DipojonoNew Journal of Chemistry 47 (8), 3773-3782 (2023)
- Revealing the incorporation of an NH 2 group into the edge of carbon dots for H 2 O 2 sensing via the C–N⋯ H hydrogen bond interaction
PA Putro, A Maddu, H Hardhienata, I Isnaeni, F Ahmad, HK DipojonoPhysical Chemistry Chemical Physics 25 (3), 2606-2617 (2023)
- Small-pore zeolite and zeotype membranes for CO2 capture and sequestration–a review
W Rahmah, GTM Kadja, MH Mahyuddin, AG Saputro, HK Dipojono, ...Journal of Environmental Chemical Engineering 10 (6), 108707 (2022)
- Anisotropic Li diffusion in pristine and defective ZnO bulk and (101¯ 0) surface
G Shukri, AG Saputro, PS Tarabunga, FV Panjaitan, MK Agusta, Ahmad Nuruddin, Hermawan K DipojonoSolid State Ionics 385, 116025 (2022)
- Operational characterization of general quantum correlation via complex weak value measurement
A Budiyono, HK DipojonoarXiv preprint arXiv:2208.03442 (2022)
- Kajian DFT dan CBS terhadap Konformer Etil Asetat dalam Hidrolisis Neutral
V Khoirunisa, F Rusydi, R Madinah, HK Dipojono, F Ahmad, I Puspitasari, ...Sains Malaysiana 51 (7), 2097-2118 (2022)
- Oxygen Reduction Reaction Mechanism on the Square Paddle-Wheel Cage Site of TM-BTC (TM= Mn, Fe, Cu) Metal-Organic Framework.
Ahmad Nuruddin, Adhitya Gandaryus Saputro, Syauqi Abdurrahman Abrori, Arifin Luthfi Maulana, Virgiawan Listanto Rahagung, Mohammad Kemal Agusta, Fadjar Fathurrahman, Amrina Mustaqim, Hermawan Kresno DipojonoJournal of Mathematical & Fundamental Sciences 54 (2) (2022)
- Ethylene Carbonate Adsorption and Decomposition on Pristine and Defective ZnO (101̅0) Surfaces: A First-Principles Study
Ganes Shukri, Bernardus Rendy, Adhitya Gandaryus Saputro, Febriyanti Veren Panjaitan, Poetri Sonya Tarabunga, Mohammad Kemal Agusta, Nadhratun Naiim Mobarak, Hermawan Kresno DipojonoThe Journal of Physical Chemistry C 126 (4), 2151-2160 (2022)
- Molecular Insight into the Role of Zeolite Lattice Constraints on Methane Activation over Cu–O–Cu Active Site
Muhammad Haris Mahyuddin, Adhitya Gandaryus Saputro, Reza Pamungkas Putra Sukanli, Fadjar Fathurrahman, Jenny Rizkiana, Ahmad Nuruddin, Hermawan Kresno DipojonoPhysical Chemistry Chemical Physics (2021)
- Recent Development of Nickel-Rich and Cobalt-Free Cathode Materials for Lithium-Ion Batteries
L Noerochim, S Suwarno, NH Idris, HK DipojonoBatteries 7 (4), 84 (2021)
- Coadsorption of hydrazine and OH on the Ni (211) surface: A DFT study
NN Hidayat, MK Agusta, HK Dipojono, H Nakanishi, H KasaiSurface Science 714, 121931 (2021)
- Formation of Tilted FeN4 Configuration as the Origin of Oxygen Reduction Reaction Activity Enhancement on a Pyrolyzed Fe-N-C Catalyst with FeN4-Edge Active …
Adhitya Gandaryus Saputro, Arifin Luthfi Maulana, Fadjar Fathurrahman, Muhammad Haris Mahyuddin, Mohammad Kemal Agusta, Ganes Shukri, Hadi Teguh Yudistira, I Gede Wenten, Hermawan Kresno DipojonoThe Journal of Physical Chemistry C 125 (36), 19682-19696 (2021)
- Computational Investigation on the∙ OOH Scavenging Sites of Gnetin C
Vera Khoirunisa, Febdian Rusydi, Lusia SP Boli, Adhitya G Saputro, Heni Rachmawati, Hiroshi Nakanishi, Hideaki Kasai, Hermawan K Dipojono.Food Biophysics 16 (3), 337-345 (2021)
- Stakeholder pressure to obtain world-class status among Indonesian universities
Badri Munir Sukoco, Mohammad Fakhruddin Mudzakkir, Abdillah Ubaidi, Muhammad Nasih, Hermawan Kresno Dipojono, Dian Ekowati, Bambang TjahjadiHigher Education 82 (3), 561-581 (2021)
- Two-Electron Electrochemical Reduction of CO2 on B-Doped Ni–N–C Catalysts: A First-Principles Study
Arifin Luthfi Maulana, Adhitya Gandaryus Saputro, Yusuf Prasetyo, Muhammad Haris Mahyuddin, Muhammad Iqbal, Hadi Teguh Yudistira, I Gede Wenten, Hermawan Kresno DipojonoThe Journal of Physical Chemistry C 125 (35), 19247-19258 (2021)
- Distinct Behaviors of Cu-and Ni-ZSM-5 Zeolites toward the Post-activation Reactions of Methane
Muhammad Haris Mahyuddin, Seiya Tanaka, Ryotaro Kitagawa, Arifin Luthfi Maulana, Adhitya Gandaryus Saputro, Mohammad Kemal Agusta, Hadi Teguh Yudistira, Hermawan Kresno Dipojono, Kazunari YoshizawaThe Journal of Physical Chemistry C 125 (35), 19333-19344 (2021)
- Ethylene Carbonate Adsorption and Decomposition on Pristine and Defective ZnO (101̅0) Surfaces: A First-Principles Study
Ganes Shukri, Bernardus Rendy, Adhitya Gandaryus Saputro, Febriyanti Veren Panjaitan, Poetri Sonya Tarabunga, Mohammad Kemal Agusta, Nadhratun Naiim Mobarak, Hermawan Kresno DipojonoThe Journal of Physical Chemistry C (2021)
- Anisotropic Li diffusion in pristine and defective ZnO
Ganes Shukri, Adhitya G Saputro, Poetri S Tarabunga, Febriyanti V Panjaitan, Mohammad K Agusta, Hermawan K DipojonoarXiv preprint arXiv:2107.11544
- Polymer Composites Having a High Filler Content of Cellulose Nanoparticles
A Christian Harito, B Listya Utari, C Dmitry V Bavykin, D Brian Yuliarto, E Hermawan K Dipojono, F Frank C Walsh,Cellulose Nanoparticles, 170-186 (2021)
- Theoretical Study of Direct Carbon Dioxide Conversion to Formic Acid on Transition Metal-doped Subnanometer Palladium Clusters.
AG Saputro, AL Maulana, FD Aprilyanti, HK DipojonoJournal of Engineering & Technological Sciences 53 (4) (2021)
- O—H and C—H bond dissociations in non-phenyl and phenyl groups: A DFT study with dispersion and long-range corrections
Lusia Silfia Pulo Boli, Febdian Rusydi, Vera Khoirunisa, Ira Puspitasari, Heni Rachmawati, Hermawan Kresno DipojonoTheoretical Chemistry Accounts 140 (7), 1-9 (2021)
- Density functional study on the interaction of Graphene-supported Nickel cluster with CO2 molecule
MR Pradana, AL Maulana, Y Prasetyo, AG Saputro, MK Agusta, LY Ginting, HK DipojonoJournal of Physics: Conference Series 1949 (1), 012012
- nanopillar structure in the direction of optical biosensor on-chip integration
A Pradana, NLW Septiani, HK Dipojono, S Suyatman, B YuliartoJournal of The Electrochemical Society
- Density functional and microkinetic study of CO2 hydrogenation to methanol on subnanometer Pd cluster doped by transition metal (M= Cu, Ni, Pt, Rh)
Adhitya Gandaryus Saputro, Arifin Luthfi Maulana, Fadjar Fathurrahman, Ganes Shukri, Muhammad Haris Mahyuddin, Mohammad Kemal Agusta, Triati Dewi Kencana Wungu, Hermawan Kresno DipojonoInternational Journal of Hydrogen Energy 46 (27), 14418-14428 (2021)
- Quantum uncertainty as classical uncertainty of real-deterministic variables constructed from complex weak values and a global random variable
A Budiyono, HK DipojonoPhysical Review A 103 (2), 022215 (2021)
- The significance of long-range correction to the hydroperoxyl radical-scavenging reaction of trans-resveratrol and gnetin C
Vera Khoirunisa, Febdian Rusydi, Lusia SP Boli, Ira Puspitasari, Heni Rachmawati, Hermawan K DipojonoRoyal Society open science 8 (2), 201127 (2021)
- Fadilla R.N., Rusydi F., Aisyah N.D., Khoirunisa V., Dipojono H.K., Ahmad F., Mudasir M., Puspitasari I.
A Density-Functional Study of the Conformational Preference of Acetylcholine in the Neutral Hydrolys(2020) - Agusta M.K., Saputro A.G., Ihsan A.Z., Krishna R., Fathurrahman F., Dipojono H.K., Diño W.A.
Coadsorption of hydrazine (N2H4) and OH on NiZn surface: A DFT-based study(2020) - Ahmad F., Agusta M.K., Maezono R., Dipojono H.K.
DFT+U study of H2O adsorption and dissociation on stoichiometric and nonstoic(2020) - Saputro A.G., Setyagar N.P.P., Agusta M.K., Dipojono H.K., Saputro A.G., Agusta M.K., Dipojono H.K., Saputro A.G., Akbar F.T., Pramudya A.D.
Effect of surface defects on the interaction of the oxygen molecule with the ZnO(1010) surface(2020) - Septiani N.L.W., Kaneti Y.V., Guo Y., Yuliarto B., Jiang X., Ide Y., Nugraha N., Dipojono H.K., Yu A., Sugahara Y., Golberg D., Yamauchi Y.
Holey Assembly of Two-Dimensional Iron-Doped Nickel-Cobalt Layered Double Hydroxide Nanosheets for E(2020) - Wulan Septiani N.L., Kaneti Y.V., Fathoni K.B., Wang J., Ide Y., Yuliarto B., Nugraha, Dipojono H.K., Nanjundan A.K., Golberg D., Bando Y., Yamauchi Y.
Self-assembly of nickel phosphate-based nanotubes into two-dimensional crumpled sheet-like architect(2020) - Septiani N.L.W., Kaneti Y.V., Fathoni K.B., Guo Y., Ide Y., Yuliarto B., Jiang X., Nugraha N., Dipojono H.K., Golberg D., Yamauchi Y.
Tailorable nanoarchitecturing of bimetallic nickel-cobalt hydrogen phosphate: Via the self-weaving o(2020) - Wicaksono D.H.B., Syazwani I.N., Ratnarathorn N., Sadir S., Shahir S., Ruckthong L., Dungchai W., Yuliarto B., Dipojono H.K.
Cotton fiber-based assay with time-based microfluidic absorption sampling for point-of-care applicat(2019) - Prabowo W.A.E., Subagjo, Nugraha, Agusta M.K., Saputro A.G., Rustad S., Maezono R., Dino W.A., Dipojono H.K.
Density functional study of methyl butanoate adsorption and its C-O bonds cleavage on MoS2 - Saputro A.G., Fajrial A.K., Agusta M.K., Dipojono H.K.
Density Functional Study on the Formation of Sulfur-doped Configuration on the Active Site of Pyroly(2019) - Maulana A.L., Putra R.I.D., Saputro A.G., Agusta M.K., Nugraha, Dipojono H.K.
DFT and microkinetic investigation of methanol synthesis: Via CO2 hydrogenation on Ni(111(2019) - Harito C., Bavykin D.V., Yuliarto B., Dipojono H.K., Walsh F.C.
Inhibition of Polyimide Photodegradation by Incorporation of Titanate Nanotubes into a Composite(2019) - Dipojono H.K., Saputro A.G., Fajrial A.K., Agusta M.K., Akbar F.T., Rusydi F., Wicaksono D.H.B.
Oxygen reduction reaction mechanism on a phosporus-doped pyrolyzed graphitic Fe/N/C catalyst(2019) - Harito C., Bavykin D.V., Yuliarto B., Dipojono H.K., Walsh F.C.
Polymer nanocomposites having a high filler content: synthesis, structures, properties, and applicat(2019) - Khoirunisa V., Boli L.S.P., Fadilla R.N., Saputro A.G., Rachmawati H., Dipojono H.K., Rusydi F.
Predicting notable radical scavenging sites of gnetin c using density functional theory(2019) - Boli L.S.P., Aisyah N.D., Khoirunisa V., Rachmawati H., Dipojono H.K., Rusydi F.
Solvent effect on bond dissociation enthalpy (Bde) of tetrahydrocurcumin: A theoretical study(2019) - Rusydi F., Aisyah N.D., Fadilla R.N., Dipojono H.K., Ahmad F., Mudasir, Puspitasari I., Rusydi A.
The transition state conformational effect on the activation energy of ethyl acetate neutral hydroly(2019) - Saputro A.G., Putra R.I.D., Maulana A.L., Karami M.U., Pradana M.R., Agusta M.K., Dipojono H.K., Kasai H.
Theoretical study of CO2 hydrogenation to methanol on isolated small Pdx clust(2019) - Boli L.S.P., Khoirunisa V., Saputro A.G., Agusta M.K., Rusydi F., Rachmawati H., Dipojono H.K.
Theoretical study on frontier orbitals of dehydrogenated tetrahydrocurcumin in gas phase(2019) - Wicaksono D.H.B., Benhanan B., Parung D.E., Ughi F., Shafi A., Mandala S., Biben V., Maulana N., Arisanti F., Herbani Y., Yuliarto B., Dipojono H.K.
Carbon Nanotube-Coated Thread as Sensor for Wearable Mechanomyography of Leg Muscles(2018) - Boli L.S.P., Khoirunisa V., Saputro A.G., Agusta M.K., Rusydi F., Rachmawati H., Dipojono H.K.
Frontier Orbitals of Dehydrogenated Tetrahydrocurcumin in Water Solvent: A Theoretical Study(2018) - Septiani N.L.W., Kaneti Y.V., Yuliarto B., Nugraha, Dipojono H.K., Takei T., You J., Yamauchi Y.
Hybrid nanoarchitecturing of hierarchical zinc oxide wool-ball-like nanostructures with multi-walled(2018) - Prabowo W.A.E., Rustad S., Sutojo T., Nugraha, Subagjo, Dipojono H.K.
Methyl Butanoate Adsorption on MoS2Surface: A Density Functional Theory Investigation(2018) - Wicaksono D.H.B., Utari L., Wulan N., Engel D.J., Widjaja S.T., Jovinka X., Genilar L.A., Setiawan S.A., Yuliarto B., Dipojono H.K., Jenie S.N.A., Tursiloadi S., Krismastuti F.S.H., Herbani Y.
Preliminary study on graphene/metal oxide nanoparticles-coated cotton fabrics for flexible gas senso(2018) - Prima E.C., Hidayat N.N., Yuliarto B., Suyatman, Dipojono H.K.
A combined spectroscopic and TDDFT study of natural dyes extracted from fruit peels of Citrus reticu(2017) - Romanudhin R., Prabowo W.A.E., Fathurrahman F., Melati A., Dipojono H.K.
A First Principle Study of the Electronic Structures of Transition Metal Doped GaN for Diluted Magne(2017) - Aisyah N.D., Fadilla R.N., Dipojono H.K., Rusydi F.
A Theoretical Study of Monodeuteriation Effect on the Rearrangement of Trans-HCOH to H2CO(2017) - Fadilla R.N., Aisyah N.D., Dipojono H.K., Rusydi F.
A Theoretical Study of the Rearranging Trans-HCOH to H2CO via Quantum Tunneling with DFT (2017) - Fajrial A.K., Abdulkarim M.F., Saputro A.G., Agusta M.K., Nugraha, Dipojono H.K.
Boron and Nitrogen Co-doping Configuration on Pyrolyzed Fe-N4/C Catalyst(2017) - Hanindriyo A.T., Prawira T.B.M.Y.Y., Agusta M.K., Maezono R., Dipojono H.K.
Computational Design of Ni-Zn Based Catalyst for Direct Hydrazine Fuel Cell Catalyst Using Density F(2017) - Agusta M.K., Purwoko P.H., Saputro A.G., Fathurrahman F., Dipojono H.K., Diño W.A.
Conformational effects on hydrazine and OH coadsorption on Ni(111): A first-principles investigation(2017) - Rusydi F., Shukri G., Saputro A.G., Agusta M.K., Dipojono H.K., Suprijadi S.
Dipole strength calculation based on two-level system approximation to study Q=B-band intensity rati(2017) - Eka C.P., Brian Y., Suyatman, Hermawan K.D.
Donor-modified anthocyanin dye-sensitized solar cell with TiO2nanoparticles: Density func(2017) - Fajrial A.K., Saputro A.G., Agusta M.K., Rusydi F., Nugraha, Dipojono H.K.
First principles study of oxygen molecule interaction with the graphitic active sites of a boron-dop(2017) - Agusta M.K., Saputro A.G., Tanuwijaya V.V., Hidayat N.N., Dipojono H.K.
Hydrogen Adsorption on Fe-based Metal Organic Frameworks: DFT Study(2017) - Alfianto E., Rusydi F., Aisyah N.D., Fadilla R.N., Dipojono H.K., Martoprawiro M.A.
Implementation of density functional theory method on object-oriented programming (C++) to calculate(2017) - Septiani N.L.W., Yuliarto B., Nugraha, Dipojono H.K.
Multiwalled carbon nanotubeszinc oxide nanocomposites as low temperature toluene gas sensor(2017) - Nugraha, Saputro A.G., Agusta M.K., Yuliarto B., Dipojono H.K., Rusydi F., Maezono R.
Selectivity of CO and NO adsorption on ZnO (0002) surfaces: A DFT investigation(2017) - Sujatmiko W., Dipojono H.K., Soelami F.X.N., Soegijanto
Study on Fire Dynamic Development in a Multistory Building Compartment(2017) - Setiawan H., Khairani R., Rahman M.A., Septawendar R., Mukti R.R., Dipojono H.K., Purwasasmita B.S.
Synthesis of zeolite and -alumina nanoparticles as ceramic membranes for desalination applications(2017) - Fadilla R.N., Aisyah N.D., Dipojono H.K., Rusydi F.
The first-principle study on the stability of trans-HCOH in various solvents(2017) - Fajariah N., Prabowo W.A.E., Fathurrahman F., Melati A., Dipojono H.K.
The Investigation of Electronic Structure of Transition Metal Doped TiO2 for Diluted Magn(2017) - Khoirunisa V., Rusydi F., Kasai H., Gandaryus A.G., Dipojono H.K.
A first principle study on the interaction between acetylcholinesterase and acetylcholine, and also (2016) - Prima E.C., Yuliarto B., Suyatman, Dipojono H.K.
Charge Transfer Dynamics of Highly Efficient Cyanidin-3-O- Glucoside Sensitizer for Dye-Sensitized S(2016) - Nugraha, Saputro A.G., Agusta M.K., Yuliarto B., Dipojono H.K., Maezono R.
Density functional study of adsorptions of CO2, NO2 and SO2 molecul(2016) - Saputro A.G., Agusta M.K., Wungu T.D.K., Suprijadi, Rusydi F., Dipojono H.K.
DFT study of adsorption of CO2 on palladium cluster doped by transition metal(2016) - Nugraha, Saputro A.G., Agusta M.K., Rusydi F., Maezono R., Dipojono H.K.
DFT study of the formate formation on Ni(111) surface doped by transition metals [Ni(111)-M; M=Cu, P(2016) - Ahmad F., Agusta M.K., Dipojono H.K.
Electronic and Optical Properties of CuO Based on DFT+U and GW Approximation(2016) - Shukri G., Diño W.A., Dipojono H.K., Agusta M.K., Kasai H.
Enhanced molecular adsorption of ethylene on reduced anatase TiO2 (001): Role of surface (2016) - Agusta M.K., Prasetiyo I., Saputro A.G., Maezono R., Dipojono H.K.
First-Principles Molecular Dynamics Study on Helium- filled Carbon Nanotube(2016) - Prima E.C., Al Qibtiya M., Yuliarto B., Suyatman, Dipojono H.K.
Influence of anthocyanin co-pigment on electron transport and performance in black rice dye-sensitiz(2016) - Tanuwijaya V.V., Hidayat N.N., Agusta M.K., Dipojono H.K.
Ab initio investigation on hydrogen adsorption capability in Zn and Cu-based metal organic framework(2015) - Prima E.C., Yuliarto B., Suyatman, Dipojono H.K.
Ground and excited state properties of high performance anthocyanidin dyes-sensitized solar cells in(2015) - Ginting L.Y., Agusta M.K., Nugraha, Lubis A.H., Dipojono H.K.
Cr, Fe - doped anatase TiO2 photocatalyst: DFT+U investigation on band gap(2014) - Lintangpradipto M.N., Wungu T.D.K., Lubis A.H., Dipojono H.K., Nugraha
Density functional theory study: Interactions of lithium-montmorillonite with poly (ethylene oxide) (2014) - Refino A.D., Agusta M.K., Dipojono H.K., Nugraha
First principle study of hydrazine and OH- Co-adsorption on Ni(111) in high coverage system(2014) - Lithium mobility in lithium-montmorillonite/poly(ethylene oxide) electrolytes: A molecular dynamics (2014)
- Prabowo W.A.E., Agusta M.K., Nugraha, Subagjo, Lubis A.H., Dipojono H.K.
The investigation of the adsorption of thiophene on nimos surface: A density functional theory study(2014) - Prabowo W.A.E., Kemal Agusta M., Nugraha S., Lubis A.H., Dipojono H.K.
Density functional theory study of the adsorption of thiophene on NiMoS surface(2013) - Wungu T.D.K., Rusydi F., Kresno Dipojono H., Kasai H.
Erratum: A density functional theory study on the origin of lithium-montmorillonite s conductivity a(2013) - Budi E.M., Rochim A.A., Dipojono H.K., Handojo A., Sarwono J.
Musical gesture recognition for interactive angklung robot(2013) - Khoirunisa V., Tanuwijaya V.V., Rusydi F., Nugraha, Dipojono H.K.
Progress on ligands effects in porphyrin-based molecules in benzene solvent for photodynamic therapy(2013) - Wungu T.D.K., Rusydi F., Kresno Dipojono H., Kasai H.
A density functional theory study on the origin of lithium- montmorillonite s conductivity at low wa(2012) - Aspera S.M.E., Adachi S., Kasai H., Kuncoro H.S., Dipojono H.K.
A DFT-based analysis on H 2O molecule adsorption and dissociation on the rutile TiO (2012) - Wungu T.D.K., Agusta M.K., Saputro A.G., Dipojono H.K., Kasai H.
First principles calculation on the adsorption of water on lithium-montmorillonite (Li-MMT)(2012) - Saputro A.G., Rusydi F., Kasai H., Dipojono H.K.
Oxygen reduction reaction on cobalt-(6)pyrrole cluster: Density functional theory study(2012) - Wungu T.D.K., Aspera S.M., David M.Y., Dipojono H.K., Nakanishi H., Kasai H.
Absorption of lithium in montmorillonite: A density functional theory (DFT) study(2011) - Dipojono H.K., Saputro A.G., Aspera S.M., Kasai H.
Density functional theory study on the interaction of O2 molecule with cobalt-(6)pyrrole clusters(2011) - Wungu T.D.K., Dino W.A., Dipojono H.K., Kasai H.
Effect of lithium absorption at tetrahedral site and isomorphic substitution on montmorillonite prop(2011) - Kuncoro H.S., Sakaue M., Nakanishi H., Kasai H., Dipojono H.K.
First-principles investigation on ionization strength, volume expansion, and water rotational rigidi(2011) - Dipojono H.K., Safitri I., Nugraha, Budi E.M., Nuryanti, Saputro A.G., David M.Y., Kasai H.
Immobilization of amino acids leucine and glycine on polypyrrole for biosensor applications: A densi(2011) - Dipojono H.K., Padama A.A.B., Ozawa N., Nakanishi H., Kasai H.
A first principles study on dissociation and adsorption processes of H 2 on Pd3Ag(111) surface(2010) - Kuncoro H.S., Belkada R., David M., Nakanishi H., Kasai H., Dy E.S., Dipojono H.K.
A theoretical study on the formation, binding energy and monomer dipole moment of small water cluste(2009) - Dipojono H.K., Saputro A.G., Belkada R., Nakanishi H., Kasai H., David M., Sy Dy E.
Adsorption of O2 on cobalt-n)pyrrole molecules from first-principles calculations(2009) - Dipojono H.K., Syafitri I., Nugraha N., Saputro A.G.
Immobilization of leucine on polypyrrole for biosensor applications: A density functional theory stu(2009) - Maulana A., Su\'ud Z., Hermawan K.D., Khairurrijal
Simulation study of steels corrosion phenomenon in liquid lead-bismuth cooled reactors using molecul(2008) - Susanto A., Mozo R., Muhida R., Kishi T., Rahman M.M., Diño W.A., Dipojono H.K., Kasai H.
Ab initio study for structure, electric properties and light emission of linear-trans-quinacridone(2006) - Setiyanto H., Muhida R., Kishi T., Rahman Md.M., Dipojono H.K., Diño W.A., Matsumoto S., Kasai H.
Density functional study for chemical reaction between Cr and Fe with sodium diethyldithiocarbamate (2006) - Setiyanto H., Muhida R., Kishi T., Rempillo O., Rahman M., Dipojono H.K., Diño W.A., Matsumoto S., Kasai H.
First-principles calculations for chemical reaction between sodium diethyldithiocarbamate and transi(2006) - Coupling of the fictitious electrons and the ions in the fictitious Lagrangian method(1995)
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