Saputro Adhitya | Department of Applied Physics, Graduate School of Engineering, Osaka University, Suita, Osaka 565-0871, Japan
スポンサーリンク
概要
- Saputro Adhitya G.の詳細を見る
- 同名の論文著者
- Department of Applied Physics, Graduate School of Engineering, Osaka University, Suita, Osaka 565-0871, Japanの論文著者
関連著者
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Kasai Hideaki
Department Of Applied Physics Faculty Of Engineering Osaka University
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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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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, Graduate School of Engineering, Osaka University, Suita, Osaka 565-0871, Japan
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Kishi Hirofumi
Frontier Technology R&D Division, Daihatsu Motor Co., Ltd., Ryuo, Shiga 520-2593, Japan
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Tanaka Hirohisa
Frontier Technology R&D Division, Daihatsu Motor Co., Ltd., Ryuo, Shiga 520-2593, Japan
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Asazawa Koichiro
Frontier Technology R&D Division, Daihatsu Motor Co., Ltd., Ryuo, Shiga 520-2593, Japan
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ASPERA Susan
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, Jln. Ganesha 10, Bandung 40132, Indonesia
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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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Asazawa Koichiro
Frontier Technology R&D Division, Daihatsu Motor Co., Ltd., Ryuo, Shiga 520-2593, Japan
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Tanaka Hirohisa
Frontier Technology R&D Division, Daihatsu Motor Co., Ltd., Ryuo, Shiga 520-2593, 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
- Oxygen Reduction Reaction on Cobalt(6)Pyrrole Cluster : Density Functional Theory Study
- Density Functional Theory Study on the Interaction of O2 Molecule with Cobalt--(6)Pyrrole Clusters
- Comparative Study on the Catalytic Activity of the TM-N₂ Active Sites (TM = Mn, Fe, Co, Ni) in the Oxygen Reduction Reaction : Density Functional Theory Study
- Comparative Study on the Catalytic Activity of the TM--N