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Showing results 84 to 91 of 91

Issue DateTitleAuthor(s)
2021-08Theoretical Approach toward Optimum Anion-Doping on MXene Catalysts for Hydrogen Evolution Reaction: an Ab Initio Thermodynamics Study정용재
2020-04Theoretical dopant screening and processing optimization for vanadium disulfide as cathode material for Li-air batteries: A density functional theory study정용재
2011-07Theoretical Investigation of Ti-Adsorbed Graphene for Hydrogen Storage Using the Ab-Initio Method정용재
2014-08Tunable Indirect to Direct Band Gap Transition of Monolayer Sc2CO2 by the Strain Effect정용재
2017-02Understanding the anchoring behavior of titanium carbide-based MXenes depending on the functional group in Li-S batteries: A density functional theory study정용재
2013-06Water Trapping at the Graphene/Al2O3 Interface정용재
2013-10Work function tuning of an ultrathin MgO film on an Ag substrate by generating oxygen impurities at the interface정용재
2012-08전이금속이 담지된 세리아의 메탄 산화 반응에 대한 연구정용재
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