Non-Adiabatic Excited-State Time-Dependent GW (TDGW) Molecular Dynamics Simulation of Nickel-Atom Aided Photolysis of Methane to Produce a Hydrogen Molecule | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Non-Adiabatic Excited-State Time-Dependent GW (TDGW) Molecular Dynamics Simulation of Nickel-Atom Aided Photolysis of Methane to Produce a Hydrogen Molecule

Aaditya Manjanath, Ryoji Sahara, Yoshiyuki Kawazoe, Kaoru Ohno.

Nanomaterials 14 [22] 1775. 2024.

https://doi.org/10.3390/nano14221775

Open Access MDPI AG (Publisher) Materials Data Repository (MDR)

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MDRavailable Non-Adiabatic Excited-State Time-Dependent GW (TDGW) Molecular Dynamics Simulation of Nickel-Atom Aided Photolysis of Methane to Produce a Hydrogen Molecule

作成時刻: 2024-11-16 03:14:28 +0900 更新時刻: 2026-09-11 04:31:58 +0900

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