| Kelompok Keahlian | KK Teknologi Nano dan Kuantum |
|---|---|
| Sekolah/Fakultas | Fakultas Teknologi Industri |
| Jabatan Fungsional | LEKTOR KEPALA |
- S1
ITB, Bandung – Indonesia
2009
- S2
Osaka University, Osaka – Jepang
2011
- S3
Osaka University, Osaka – Jepang
2014
- Google Scholar
- h-index : 24
- i10-index : 55
- Scopus
- h-index : 21
- Sinta
- SINTA Score Overall : 4.114
- SINTA Score 3 Years : 700
- Pemanfaatan Air Sebagai Sumber Blue Energy untuk Produksi Gas Hidrogen dengan Desain dan Fabrikasi Katalis yang Efisien (2026)
- Rekayasa Permukaan dan Antarmuka Nanostruktur Berbasis Nikel Fosfat untuk Aplikasi Elektrokatalis Performa Tinggi (2026)
- PPML - Rekayasa Elektrokatalis Berbasis Bimetal Nikel Fosfat Terdoping Logam Transisi untuk Konversi Elektrokimia CO2 menjadi Gas Sintetis dan Bahan Bakar Gas Terbarukan (2026)
- Pengembangan Material BCNO Termodifikasi untuk Aplikasi Sistem Penghantaran Obat Tertarget pada Terapi Kanker (2026)
- Equity2025 - Pengembangan Material Nano Berbasis Nikel-Besi Fosfat untuk Katalis Produksi Hidrogen Hijau (2025)
- Equity2025 - Pengembangan Elektroda NiS Termodifikasi sebagai Katalis OER Efisien pada Sistem Produksi Hidrogen Berbasis Elektrokimia (2025)
- Rekayasa Elektrokatalis Berbasis Bimetal Nikel Fosfat Terdoping Logam Transisi untuk Konversi Elektrokimia CO2 menjadi Gas Sintetis dan Bahan Bakar Gas Terbarukan (2025)
- Optimasi Fotoanoda TiO₂ dengan Doping GO-CDs dan Katalis Nikel untuk Meningkatkan Kinerja Sel Water Splitting (2025)
- Studi aktivitas permukaan bimetal nikel fosfat untuk aplikasi elektrokatalis (2025)
- Equity2025 - Pemanfaatan Gliserol untuk Memproduksi Biopropilen Glikol (2025)
- Equity2025 - Metal Single-Atom Catalysts for Reducing Greenhouse Gas NOx to Hydrogen Carrier Substance NH3 (2025)
- Equity2025 - Solar-Driven Photocatalytic Reduction of Nitrate for Sustainable Ammonia Production (2025)
- Rekayasa permukaan nanomaterial berbasis nickel phosphate untuk aplikasi elektrokatalis (2024)
- OGFICE 2024 - Rational Design of Green Catalysts for the Utilization of CH4 and CO2 as Liquid Fuel of Methanol (2024)
- Rancang Bangun Nanopartikel Oksida Biner Sebagai Material Aktif Sensor Deteksi Kematangan Buah (2024)
- Perancangan Situs Aktif Material Nano Berbasis Paduan Nikel Fosfat Sebagai Katalis Reaksi Evolusi Oksigen untuk Produksi Green Hydrogen dalam Proses Elektrolisis Air (2024)
- Pemanfaatan β-cyclodextrin-chitosan sebagai adsroben polutan ion logam dan senyawa organik pada air: studi komputasi dan eksperimen (2024)
- Pengembangan material aktif detektor biomarker kanker paru-paru berbasis single-walled carbon nanotubes (SWCNT) (2023)
- WCR - Desain Katalis Berbasis Nikel dan Graphene Untuk Aplikasi Elektroreduksi Gas CO2 Menjadi Bahan Baku Gas Sintetis dan Bahan Bakar Terbarukan (2023)
- PDUPT - Reduksi Gas Rumah Kaca Metana (CH4) Melalui Pemanfaatanya Sebagai Bahan Bakar Cair Metanol (CH3OH) (2023)
- Rekayasa gugus dan doping heteroatom dari tepian graphene untuk meningkatkan kemampuan menyimpan ion Na dalam aplikasi anoda baterai sodium ion berkapasitas tinggi (2023)
- Rekayasa struktur elektronik permukaan WSe2 dengan doping logam transisi untuk aplikasi sensor gas SO2 (2023)
- Pengembangan Sistem Energi Terpadu dari Sumber Surya dan Biogas di Kecamatan Cigugur, Kabupaten Kuningan (2023)
- Desain Katalis Berbasis Nikel dan Graphene Untuk Aplikasi Elektroreduksi Gas CO2 Menjadi Bahan Baku Gas Sintetis dan Bahan Bakar Terbarukan (2022)
- Eksplorasi Material Lapisan Pelindung Berbasis Logam Oksida untuk Katoda Berenergi Tinggi Baterai Ion Litium Masa Depan (2022)
- Desain Katalis Logam Oksida Untuk Konversi Gas Rumah Kaca Menjadi Bahan Bakar (2022)
- Pengembangan Peternakan Sapi Perah Berkelanjutan menjadi Sebuah Learning Factory Unggul (2022)
- Reduksi Gas Rumah Kaca Metana (CH4) Melalui Pemanfaatanya Sebagai Bahan Bakar Cair Metanol (CH3OH) (2022)
- Efek Doping Boron terhadap Aktivitas Reaksi Reduksi Oksigen pada Situs Aktif FeN4 di Sekitar Nanopori Graphene (2022)
- Pengembangan Bahan Alam sebagai Green Inhibitor Korosi Berbasis Mekanika Kuantum (2022)
- Pengaruh Cacat Kisi pada Laju Difusi Ion Litium pada Material Pelapis Katoda Baterai Li-ion Berenergi Tinggi Berbasis Metal Oksida (2021)
- Studi Mekanisme Deteksi Gas Beracun Jenis Benzene dan Turunannya pada Permukaan Sensor Berbasis Logam Oksida dan Aplikasinya untuk Merekayasa Selektivitas dan Sensitivitas dari Sensor (2021)
- Inflasi Dan Anisotropi Alam Semesta Dalam Formulasi Elektrodinamika Nonlinear (2021)
- Studi Teoretis Dari Potensi Material Berbasis Metal Organic Framework (Mof) Sebagai Katalis Alternatif Untuk Reaksi Reduksi Oksigen Pada Katode Dari Sel Hidrolisis Dan Sel Bahan Bakar Hidrogen (2021)
- Rational Design of Nanocatalysts for the Direct Conversion of Greenhouse Gases to Value-Added Chemicals (2021)
- Pengenalan Nanosains Dan Nanoteknologi Secara Dini Pada Pelajar Tingkat Menengah Atas Melalui Kegiatan Nano For Teens 2021 (2021)
- Desain Katalis Berbasis Nikel dan Graphene Untuk Aplikasi Elektroreduksi Gas CO2 Menjadi Bahan Baku Gas Sintetis dan Bahan Bakar Terbarukan (2021)
- Studi Aktivitas Reaksi Reduksi Oksigen pada Ujung Zigzag dan Armchair dari Katalis Pyrolyzed Fe/N/C yang Didoping degan B dan N Sebagai Material Katalis Katoda Alternatif untuk Fuel Cell Hidrogen (2021)
- Desain Katalis Berbasis Nikel dan Graphene Untuk Aplikasi Elektroreduksi Gas CO2 Menjadi Bahan Baku Gas Sintetis dan Bahan Bakar Terbarukan (2020)
- Mekanisme Reduksi Oksigen pada Katalis Berbasis Pyrolyzed Fe/N/C yang Didoping dengan Sulfur Sebagai Material Katalis Alternatif untuk Katode dari Hydrogen Fuel Cell (2020)
- Perancangan Situs Aktif Katalis Konversi Co2 Menjadi Metanol Berbasis Klaster Logam Transisi (2020)
- Mekanisme Reduksi Oksigen Pada Katalis Berbasis Pyrolyzed Fe/N/C Yang Didoping Dengan Sulfur Sebagai Material Katalis Alternatif Untuk Katode Dari Hydrogen Fuel Cell (2019)
- Studi Mekanisme Pembentukan Lapisan Penghalang Pada Antarmuka Elektrode-Elektrolit Dari Katode Baterai Litium Berbasis Litium Nikel Oksida (Lno) (2019)
- Mekanisme Reduksi Oksigen pada Katalis Berbasis Pyrolyzed Fe/N/C yang Didoping dengan Sulfur Sebagai Material Katalis Alternatif untuk Katode dari Hydrogen Fuel Cell (2018)
- Understanding the Selectivity and Sensitivity of Zinc Oxide Nanomaterial towards Volatile Organic Compound (VOC) Gases (2018)
- Peningkatan Mutu Biji Kopi Kering melalui Proses Dehumidifikasi untuk Petani Kopi Gunung Papandayan Garut (2018)
- CuZn/ZrO2 subnanometer catalyst for CO2 hydrogenation to HCOOH: Effects of potassium addition on mechanism and kinetics (2026)
- Mechanism of NO reduction to NH3 on Fe single- and double-atom catalyst active sites supported at graphitic edges: A first-principles study (2026)
- Self-functionalisation of axial ligand enhanced oxygen reduction activity in bimetal-atom catalyst (2026)
- Turning Waste into Value: Photocatalytic Conversion of Methane to Methanol Using NiO/TiO2 Catalyst Derived from Spent Ni–Cd Batteries (2026)
- Design of a double-cross microwave metamaterial for glucose composition analysis (2026)
- Effect of the OH functionalization on the catalytic activity of a single-atom catalyst (2026)
- Modulating evanescent-field transduction via interfacial ZIF-8/carbon quantum dot hybridisation for SPR sensing (2026)
- Bimetal Modified HKUST-1 as Electrode Material for Supercapacitor (2026)
- Two-electron CO2 Reduction Reaction Mechanism on Nickel Cobalt Phosphate Surface Doped by Transition Metal: A DFT Study (2026)
- Theoretical insight into the role of N coordination and anchoring positions of FeN4 moieties on ORR performance in Fe-N-C electrocatalyst (2026)
- Tuning oxygen evolution activity via transition metal doping in bimetallic nickel phosphates (2026)
- Ethylene carbonate decomposition on pristine and oxygen-deficient binary metal oxide surfaces of battery cathode coating (2026)
- Role of carbon on the hydrogen embrittlement of ∑3(11―2―) [110] symmetrical tilt grain boundary ferritic iron (2025)
- Gold nanosphere metamaterial-enhanced light absorption in TiO2 (2025)
- Enhanced hydrogen evolution reaction performance on nickel or cobalt doping engineered MoS2: a first-principles study (2025)
- Chitosan-microcrystalline cellulose aerogel films for methylene blue adsorption: A combined experimental and density functional theory study (2025)
- Theoretical study on markedly enhanced oxygen reduction activity of atomically dispersed Fe–N–C catalysts via synergy with iron sub-nanoclusters (2025)
- Enhanced Stability and Catalytic Performance of Iron-Manganese Dual-Atoms Supported on Graphene Edges for Oxygen Reduction Reaction (2025)
- Density functional study on the oxygen evolution reaction mechanism of transition metal doped bimetallic NiCu phosphate surface (2025)
- Insights into the role of metal dopant on ammonia decomposition over graphene-supported Ni6, Ni5Pt, and Ni5Rh clusters (2025)
- Influence of Transition Metal Doping on the Oxygen Evolution Reaction Activity of Nickel Phosphate Surface (2025)
- Understanding the Role of Copper Oxidation State on a TiO2/ZSM-5 Catalyst for Photocatalytic CO2 Reduction to Methanol (2025)
- Influence of Transition Metal Doping on the Oxygen Evolution Reaction Activity of Nickel Phosphate Surface (2025)
- CO2 and CH3O intermediate adsorption on subnanometer Pdx clusters supported on the ZnO101̅0 surface (2025)
- Hydrogen evolution reaction mechanism on pristine and defective nickel phosphate surfaces (2025)
- O2-assisted methane oxidation to methanol over single atom-decorated anatase TiO2: mechanistic insights from first principles (2025)
- DFT study of oxygen reduction reaction activity and stability on Mn-Ni dual-atom electrocatalysts anchored at graphene edges (2025)
- Oxygen evolution reaction activity of Ni3(PO4)2 and bimetallic Ni3M3(PO4)4 (M = Mn, Fe, Co): Insights from DFT and experimental validation (2025)
- CO2 hydrogenation to HCOOH on PdZn surface and supported PdZn Cluster: A Comparative DFT study (2025)
- Molecular Dynamics Study on the Mechanical Properties of BCC Carbon Steel (2024)
- Rutile-type metal dioxide (110) surfaces for the cyclic oxidation of methane to methanol (2024)
- Performance prediction and optimisation of even-lighting agrivoltaic systems with semi-transparent PV module in the tropical region (2024)
- Theoretical Insights into the Carbon Linker Length Effects on the Radical Scavenging Activity of Curcumin (2024)
- CTAB-assisted Hydrothermal Method for Tin Oxide Preparation as an Active Materials for Ethylene Gas Detection (2024)
- Detection of Ammonium Ion by An Electrochemical Sensor Based on Cu-BTC (2024)
- Improved CH4 Detection Utilizing Pt-decorated ZnO Nanorods-coated on a Dynamic Microcantilever Surface (2024)
- Zinc oxide nanoflowers as an active material for ethanol gas sensor (2024)
- 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 (2024)
- Polymeric carbon quantum dots as efficient chlorophyll sensor-analysis based on experimental and computational investigation (2024)
- Microkinetic Modeling of CO2 Hydrogenation to Formic Acid on Transition Metal Doped Ni(111) Surface (2023)
- Graphene-edge-supported iron dual-atom for oxygen reduction electrocatalysts (2023)
- DFT study of lithium diffusion in pristine CaF2 and MgF2 (2023)
- Effect of the oxygen vacancy electronic state on Ni migration in Li0.5(Ni0.8Mn0.1Co0.1)O2 cathode material (2023)
- Density functional study on the adsorption of Na on zigzag graphene nano ribbon doped by B, N, P, and S (2023)
- First-Principles Study of the Dispersion Effects in the Structures and Keto-Enol Tautomerization of Curcumin (2023)
- Data-driven investigation to model the corrosion inhibition efficiency of Pyrimidine-Pyrazole hybrid corrosion inhibitors (2023)
- Conditions to meet for the [CuOH]+ site to be favorable and reactive toward the conversion of methane to methanol over Cu-MOR zeolite (2023)
- A combination of machine learning model and density functional theory method to predict corrosion inhibition performance of new diazine derivative compounds (2023)
- Tailoring the refractive index of single layer touching circular metamaterial by adjusting the dielectric thickness (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-Atom Catalysts (2023)
- Impact of Hydrogen Coverage Trend on Methyl Formate Adsorption on MoS2 Surface: A First Principles Study (2023)
- Tuning Na adsorption on the edge of a graphitic nanopore by incorporating a functionalized-ligand and single-heteroatom dopant (2023)
- DFT and microkinetic investigation of oxygen reduction reaction on corrosion inhibition mechanism of iron surface by Syzygium Aromaticum extract (2023)
- Enhancing oxygen reduction reaction activity of pyrolyzed Fe–N–C catalyst by the inclusion of BN dopant at the graphitic edges (2023)
- Oxygen Reduction Reaction Mechanism on the Square Paddle-Wheel Cage Site of TM-BTC (TM=Mn, Fe, Cu) Metal-Organic Framework (2022)
- Palm Sugar-Induced Formation of Hexagonal Tungsten Oxide with Nanorod-Assembled Three-Dimensional Hierarchical Frameworks for Nitrogen Dioxide Sensing (2022)
- Small-pore zeolite and zeotype membranes for CO2capture and sequestration - A review (2022)
- Anisotropic Li diffusion in pristine and defective ZnO bulk and (101¯0) surface (2022)
- DFT study of lithium diffusion in pristine La2O3 (2022)
- DFT study on gas-phase decomposition of ethylene carbonate in the presence of LiPF6, LiBF4, PF6-, and BF4- (2022)
- Design of a single split-ring resonator-based microwave metamaterial for detection of the composition of vegetable oil and gasoline mixtures (2022)
- The role of disaccharides as a plasticizer in improving the interaction between chitosan chain based solid polymer electrolytes (SPEs) (2022)
- Enhanced Lithium Diffusivity in Reduced Cerium Oxides: A First-Principles Study (2022)
- Molecular insight into the role of zeolite lattice constraints on methane activation over the Cu-O-Cu active site (2022)
- Ethylene Carbonate Adsorption and Decomposition on Pristine and Defective ZnO(101¯ 0) Surfaces: A First-Principles Study (2022)
- Adsorption of CO2on Fe-montmorillonite: A density functional theory study (2021)
- Multilayer flexible metamaterials based on circular shape with negative refractive index at microwave spectrum (2021)
- Solvent-free, small organic lactam-assisted synthesis of ZSM-5 zeolites (2021)
- Density functional study on the interaction of Graphene-supported Nickel cluster with CO2molecule (2021)
- Formation of Tilted FeN4Configuration as the Origin of Oxygen Reduction Reaction Activity Enhancement on a Pyrolyzed Fe-N-C Catalyst with FeN4-Edge Active Sites (2021)
- Theoretical study of direct carbon dioxide conversion to formic acid on transition metal-doped subnanometer palladium clusters (2021)
- Two-Electron Electrochemical Reduction of CO2on B-Doped Ni-N-C Catalysts: A First-Principles Study (2021)
- Distinct Behaviors of Cu- And Ni-ZSM-5 Zeolites toward the Post-activation Reactions of Methane (2021)
- Effect of polyethylene glycol 6000 on the microstructure and magnetic properties of BaFe10.4Al1.6O19 (2021)
- Density functional and microkinetic study of CO2 hydrogenation to methanol on subnanometer Pd cluster doped by transition metal (M= Cu, Ni, Pt, Rh) (2021)
- Computational Investigation on the ∙OOH Scavenging Sites of Gnetin C (2021)
- Coadsorption of hydrazine (N2H4) and OH on NiZn surface: A DFT-based study (2020)
- Preparation of polycrystalline silicon from rice husk by thermal decomposition and aluminothermic reduction (2020)
- Effect of surface defects on the interaction of the oxygen molecule with the ZnO(1010) surface (2020)
- Dissociative Oxygen Reduction Reaction Mechanism on the Neighboring Active Sites of a Boron-Doped Pyrolyzed Fe-N-C Catalyst (2020)
- Novel mechanistic insights into methane activation over Fe and Cu active sites in zeolites: A comparative DFT study using meta-GGA functionals (2020)
- Hollow Zinc Oxide Microsphere-Multiwalled Carbon Nanotube Composites for Selective Detection of Sulfur Dioxide (2020)
- PWDFT.jl: A Julia package for electronic structure calculation using density functional theory and plane wave basis (2020)
- Tunable Concave Surface Features of Mesoporous Palladium Nanocrystals Prepared from Supramolecular Micellar Templates (2020)
- Oxygen reduction reaction mechanism on a phosporus-doped pyrolyzed graphitic Fe/N/C catalyst (2019)
- Predicting notable radical scavenging sites of gnetin c using density functional theory (2019)
- DFT and microkinetic investigation of methanol synthesis: Via CO2 hydrogenation on Ni(111)-based surfaces (2019)
- Enhanced NO Gas Performance of (002)-Oriented Zinc Oxide Nanostructure Thin Films (2019)
- Study on building machine learning model to predict biodegradable-ready materials (2019)
- Density functional study on benzene, toluene, ethylbenzene and xylene adsorptions on ZnO(100) surface (2019)
- Theoretical study on frontier orbitals of dehydrogenated tetrahydrocurcumin in gas phase (2019)
- Density Functional Study on the Formation of Sulfur-doped Configuration on the Active Site of Pyrolyzed Fe/N/C Catalyst (2019)
- Density functional study of methyl butanoate adsorption and its C-O bonds cleavage on MoS2-based catalyst with various loads of Ni promoters (2019)
- Theoretical study of CO2 hydrogenation to methanol on isolated small Pdx clusters (2019)
- Frontier Orbitals of Dehydrogenated Tetrahydrocurcumin in Water Solvent: A Theoretical Study (2018)
- First principles study of oxygen molecule interaction with the graphitic active sites of a boron-doped pyrolyzed Fe-N-C catalyst (2017)
- Boron and Nitrogen Co-doping Configuration on Pyrolyzed Fe-N4/C Catalyst (2017)
- Hydrogen Adsorption on Fe-based Metal Organic Frameworks: DFT Study (2017)
- Dipole strength calculation based on two-level system approximation to study Q=B-band intensity ratio of ZnTBP in solvent (2017)
- Selectivity of CO and NO adsorption on ZnO (0002) surfaces: A DFT investigation (2017)
- Conformational effects on hydrazine and OH coadsorption on Ni(111): A first-principles investigation (2017)
- Effects of introduction of α-carboxylate, N-methyl, and N-formyl groups on intramolecular cyclization of o-quinone amines: Density functional theory-based study (2017)
- DFT study of the formate formation on Ni(111) surface doped by transition metals [Ni(111)-M; M=Cu, Pd, Pt, Rh] (2016)
- First-Principles Molecular Dynamics Study on Helium- filled Carbon Nanotube (2016)
- DFT study of adsorption of CO2 on palladium cluster doped by transition metal (2016)
- Density functional study of adsorptions of CO2, NO2 and SO2 molecules on Zn(0002) surfaces (2016)
- Oxygen reduction reaction on cobalt-(6)pyrrole cluster: Density functional theory study (2012)
- First principles calculation on the adsorption of water on lithium-montmorillonite (Li-MMT) (2012)
- Immobilization of amino acids leucine and glycine on polypyrrole for biosensor applications: A density functional theory study (2011)
- Density functional theory study on the interaction of O2 molecule with cobalt-(6)pyrrole clusters (2011)
- Adsorption of O2 on cobalt-n)pyrrole molecules from first-principles calculations (2009)
- Immobilization of leucine on polypyrrole for biosensor applications: A density functional theory study (2009)
-