Dipojono Hermawan | Laboratory Of Computational Materials Design Research Group Of Engineering Physics Institut Teknologi Bandung
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概要
- DIPOJONO Hermawan Kresnoの詳細を見る
- 同名の論文著者
- Laboratory Of Computational Materials Design Research Group Of Engineering Physics Institut Teknologi Bandungの論文著者
関連著者
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Dipojono Hermawan
Laboratory Of Computational Materials Design Research Group Of Engineering Physics Institut Teknologi Bandung
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Kasai Hideaki
Department Of Applied Physics Faculty Of Engineering Osaka University
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ASPERA Susan
Department of Precision Science & Technology and Applied Physics, Osaka University
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KUNCORO Handoko
Department of Precision Science & Technology and Applied Physics, Osaka University
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Nakanishi Hiroshi
Department of Applied Physics, Graduate School of Engineering, Osaka University, Suita, Osaka 565-0871, Japan
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Saputro Adhitya
Department of Applied Physics, Graduate School of Engineering, Osaka University, Suita, Osaka 565-0871, Japan
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DAVID Melanie
Department of Precision Science and Technology and Applied Physics, Osaka University
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SAKAUE Mamoru
Department of Applied Physics, Osaka University
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Ozawa Nobuki
Fracture and Reliability Research Institute, Graduate School of Engineering, Tohoku University, Send
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Kasai Hideaki
Division Of Precision Science & Technology And Applied Physics Osaka University
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Nakanishi Hiroshi
Division For Research Of Engineering Osaka University
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ADACHI Shunsuke
Department of Precision Science & Technology and Applied Physics, Osaka University
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DIPOJONO Hermawan
Laboratory of Computational Materials Design, Research Group of Engineering Physics, Institut Teknologi Bandung
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Aspera Susan
Department Of Precision Science & Technology And Applied Physics Osaka University
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Adachi Shunsuke
Department Of Precision Science & Technology And Applied Physics Osaka University
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Padama Allan
Division of Precision Science and Technology and Applied Physics, Osaka University, Suita, Osaka 565-0871, Japan
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Kasai Hideaki
Department of Precision Science and Technology and Applied Physics, Osaka University, 2-1 Yamadaoka, Suita, Osaka 565-0871, Japan
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Nakanishi Hiroshi
Department of Precision Science and Technology and Applied Physics, Osaka University, Suita, Osaka 565-0871
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Saputro Adhitya
Laboratory of Computational Materials Design, Research Group of Engineering Physics, Institut Teknologi Bandung Jln., Ganesha 10, Bandung 40132, Indonesia
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Belkada Rachid
Department of Precision Science and Technology and Applied Physics, Osaka University, Suita, Osaka 565-0871
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Dy Eben
National Research Council of Canada, Institute for Fuel Cell Innovation (NRC-IFCI), 4250 Wesbrook Mall, Vancouver, British Columbia, V6T 1W5 Canada
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Kasai Hideaki
Department of Precision Science and Technology and Applied Physics, Osaka University, Suita, Osaka 565-0871
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Kasai Hideaki
Division of Precision Science and Technology and Applied Physics, Osaka University, Suita, Osaka 565-0871, Japan
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Dipojono Hermawan
Laboratory of Computational Materials Design, Research Group of Engineering Physics, Institut Teknologi Bandung, Jln. Ganesha 10, Bandung 40132, Indonesia
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Dipojono Hermawan
Laboratory of Computational Materials Design, Research Group of Engineering Physics, Institut Teknologi Bandung Jln, Ganesha 10, Bandung 40132, Indonesia
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Dipojono Hermawan
Laboratory of Computational Materials Design, Research Group of Engineering Physics, Institut Teknologi Bandung Jln., Ganesha 10, Bandung 40132, Indonesia
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Kuncoro Handoko
Department of Precision Science and Technology and Applied Physics, Osaka University, 2-1 Yamadaoka, Suita, Osaka 565-0871, Japan
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Sakaue Mamoru
Department of Precision Science and Technology and Applied Physics, Osaka University, 2-1 Yamadaoka, Suita, Osaka 565-0871, Japan
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Aspera Susan
Department of Applied Physics, Graduate School of Engineering, Osaka University, Suita, Osaka 565-0871, Japan
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RUSYDI Febdian
Department of Applied Physics, Graduate School of Engineering, Osaka University, Suita, Osaka 565-0871, Japan
著作論文
- A First Principles Study on Dissociation and Adsorption Processes of H2 on Pd3Ag(111) Surface
- Adsorption of O2 on Cobalt–(n)Pyrrole Molecules from First-Principles Calculations
- Oxygen Reduction Reaction on Cobalt(6)Pyrrole Cluster : Density Functional Theory Study
- First-Principles Investigation on Ionization Strength, Volume Expansion, and Water Rotational Rigidity of Small Water Cluster Systems Formed around Sodium(I), Calcium(II), and Iron(II) Ions
- A DFT-based Analysis on H_2O Molecule Adsorption and Dissociation on the Rutile TiO_2 (110) and (100) Surfaces
- Density Functional Theory Study on the Interaction of O2 Molecule with Cobalt--(6)Pyrrole Clusters