| Kelompok Keahlian | KK Material Fungsional Maju |
|---|---|
| Sekolah/Fakultas | Fakultas Teknologi Industri |
| Jabatan Fungsional | LEKTOR KEPALA |
- S1
ITB, Bandung – Indonesia
2004
- S2
Osaka University, Osaka – Jepang
2009
- S3
Osaka University, Osaka – Jepang
2012
- Google Scholar
- h-index : 17
- i10-index : 27
- Scopus
- h-index : 15
- Sinta
- SINTA Score Overall : 2.247
- SINTA Score 3 Years : 528
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Model Mikroskopik Mekanisme Katalitik Reduksi Elektrokimia CO2 Menjadi Asam Format Pada Permukaan Logam (2021)
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Pengenalan Perancangan Material Komputasional Berbasis Mekanika Kuantum Untuk Masyarakat (2021)
- Model Mikroskopik Mekanisme Katalitik Reduksi Elektrokimia CO2 Menjadi Asam Format Pada Permukaan Logam (2020)
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Pemodelan berbasis komputasi ab initio pada mekanisme elektrokatalitik Hydrazine (N2H4) di permukaan Ni1-xZnx untuk aplikasi di Direct Hydrazine Fuel Cell (2020)
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Model Mikroskopik Mekanisme Katalitik Reduksi Elektrokimia Co2 Menjadi Asam Format Pada Permukaan Logam (2019)
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Bantuan Penguatan Kelembagaan Pusat Unggulan Ilmu Pengetahuan dan Teknologi Perguruan Tinggi Tahun 2018 (PPNN) (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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Studi Penggunaan Kombinasi Logam Transisi sebagai Katalis Konversi CO2 untuk Aplikasi pada Devais Baterai (2018)
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ANALISIS EFEK MATERIAL MAJU TERHADAP BIOSINTESIS ETILEN: MODEL KOMPUTASI DAN EKSPRESI GEN (2017)
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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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Preparasi Katalis Fischer&8208;Tropsch dengan Bantuan Plasma pada Penyangga Berstruktur Nano (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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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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WCU LN - Penyelidikan Berbasis Ab Initio untuk Ko-adsorpsi Hydrazin dan Hidroksida di Permukaan Katalis Nikel untuk Aplikasi di Direct Hydrazine Fuel Cell (2016)
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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 dari Sintesis Metanol Melalui Proses Hidrogenasi Karbon Dioksida pada Permukaan Ni ( 111 )-M (M=Ou, Rh, Pd dan Pt) (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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Investigasi Karakteristik Absorpsi Suara pada Nanotube Dengan Metode Simulasi Multi Skala (2014)
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Management Proyek, Dana Kas Operasional Kantor Pengembangan ITB - JICA (DIPA) (2014)
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Penentuan Properti Mekanik Emas Batangan Berbasis Simulasi Multi-Skala (2014)
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Pengembangan Metode Uji Kemurnian Emas Batangan Berdasarkan Database Karakteristik Vibrasi (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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Studi Ab Initio terhadap Mekanisme Sensing dari Sensor Berbasis Bahan ZnO untuk Pendeteksian Gas Berbahaya (2014)
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Studi Efek Nanopartikel Kitosan Terhadap Proses Pematangan Buah untuk Aplikasi Pasca Panen Buah Pisang Raja Bulu (2014)
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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)
- Characterizing quantum coherence based on the negativity and nonreality of the Kirkwood-Dirac quasiprobability
A Budiyono, JF Sumbowo, MK Agusta, BEB NurhandokoarXiv preprint arXiv:2309.09162 (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)
- 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, ...ACS Applied Nano Materials 6 (8), 6559-6566 (2023)
- The effect of CuZn+ ZnCu defect complex on Cu2ZnSnS4 thin film solar cell: A density functional theory study
EC Prima, J Manopo, E Suhendi, A Setiawan, G Shukri, MK Agusta, ...Materials Chemistry and Physics 296, 127192 (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, ...Physical Chemistry Chemical Physics (2023)
- Tailoring the Optical and Electronic Properties of 2D Hybrid Dion–Jacobson Copper Chloride Perovskites
MH Mahyuddin, Arramel, LJ Diguna, MK Agusta, I Mulyani, D Onggo, ...The Journal of Physical Chemistry C 126 (50), 21297-21307 (2022)
- Anisotropic Li diffusion in pristine and defective ZnO bulk and (101¯ 0) surface
G Shukri, AG Saputro, PS Tarabunga, FV Panjaitan, MK Agusta, ...Solid State Ionics 385, 116025 (2022)
- Oxygen Reduction Reaction Mechanism on the Square Paddle-Wheel Cage Site of TM-BTC (TM= Mn, Fe, Cu) Metal-Organic Framework.
A Nuruddin, AG Saputro, SA Abrori, AL Maulana, VL Rahagung, Mohammad Kemal Agusta, Fadjar Fathurrahman, Amrina Mustaqim, Hermawan Kresno DipojonoJournal of Mathematical & Fundamental Sciences 54 (2) (2022)
- Temperature-induced orbital polarizations and tunable charge dynamics in layered double perovskite thin films
F Maddalena, MH Mahyuddin, X Yin, CS Tang, MK Agusta, MF Sahdan, ...Materials Today Energy 24, 100921 (2022)
- Enhanced Lithium Diffusivity in Reduced Cerium Oxides: A First-Principles Study
Ravanny WM Komalig, Ganes Shukri, Mohammad K Agusta, Adhitya G Saputro, Afriyanti Sumboja, Ahmad Nuruddin, Hermawan K. DipojonoThe Journal of Physical Chemistry C 126 (7), 3328-3338 (2022)
- Temperature-induced Orbital Polarizations and Tunable Charge Dynamics in Layered Double Perovskites Thin Films
Ravanny WM Komalig, Ganes Shukri, Mohammad K Agusta, Adhitya G Saputro, Afriyanti Sumboja, Ahmad Nuruddin, Hermawan K. DipojonoMaterials Today Energy, 100921 (2022)
- 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
- Noise Attenuation of a Duct-resonator System Using Coupled Helmholtz Resonator-Thin Flexible Structures.
I Prasetiyo, G Desendra, K Anwar, MK AgustaJournal of Engineering & Technological Sciences 53 (6) (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 …
AG Saputro, AL Maulana, F Fathurrahman, MH Mahyuddin, MK Agusta, ...The Journal of Physical Chemistry C 125 (36), 19682-19696 (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
G Shukri, B Rendy, AG Saputro, FV Panjaitan, PS Tarabunga, MK Agusta, ...The Journal of Physical Chemistry C (2021)
- Anisotropic Li diffusion in pristine and defective ZnO
G Shukri, AG Saputro, PS Tarabunga, FV Panjaitan, MK Agusta, ...arXiv preprint arXiv:2107.11544 (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, ...Journal of Physics: Conference Series 1949 (1), 012012 (2021)
- 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)
- Significant role of thorny surface morphology of polyaniline on adsorption of triiodide ions towards counter electrode in dye-sensitized solar cells
M Reza, AN Utami, AN Amalina, DP Benu, AI Fatya, MK Agusta, B Yuliarto, ...New Journal of Chemistry 45 (13), 5958-5970 (2021)
- 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) - Dissociative Oxygen Reduction Reaction Mechanism on the Neighboring Active Sites of a Boron-Doped Py(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) - Novel mechanistic insights into methane activation over Fe and Cu active sites in zeolites: A compar(2020)
- PWDFT.jl: A Julia package for electronic structure calculation using density functional theory and p(2020)
- 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 - Nugraha, Saputro A.G., Agusta M.K., Akbar F.T., Pramudya A.D.
Density functional study on benzene, toluene, ethylbenzene and xylene adsorptions on ZnO(100) surfac(2019) - 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) - 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) - 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) - 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) - 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) - 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) - 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) - Prasetiyo I., Agusta M.
Ab Initio Elastic Properties calculation of Gold (Au)(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) - 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)
A theoretical study of ligand effects on the electronic structures of ligated zinc porphyrin using d(2014)- 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) - 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) - 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)
Adsorption of formaldehyde and formyl intermediates on Pt, PtRu-, and PtRuMo-alloy surfaces: A densi(2013)
A first principles study on zinc-porphyrin interaction with O2 in zinc-porphyrin(oxygen) complex(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)
First principles investigations of hydrazine adsorption conformations on Ni(111) surface(2012)- Agusta M.K., Kasai H.
Theoretical study on hydrazine chemisorption on transition metal surfaces(2012)
Theoretical study of hydrazine adsorption on Pt(111): Anti or cis?(2011)
Hydrazine (N2H4) adsorption on Ni(1 0 0) - Density functional theory investiga(2010)
SO2 reaction on Cu(100): SO3 structure and formation - Density functional theory investigation(2008)
Pathways for SO2 dissociation on Cu(100): Density functional theory(2007)
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