国家/地区 China（3）
关键词 DENSITY FUNCTIONAL THEORY（4）
出版物
出版时间
机构 TSINGHUA UNIV（4）
作者 GHOLIZADEH R（2）

Computational investigation of N2O adsorption and dissociation on the silicon-embedded graphene catalyst: A density functional theory perspective

JOURNAL OF MOLECULAR GRAPHICS MODELLING

VAKILI M, GHOLIZADEH R, GHADI A, SALMASI E, SINNOKROT M

Constant Electrode Potential Quantum Mechanical Study of CO2 Electrochemical Reduction Catalyzed by N-Doped Graphene

ACS CATALYSIS

CHANG K, ZHANG HC, CHEN JGG, LU Q, CHENG MJ

Facile Synthesis of Wide-Bandgap Fluorinated Graphene Semiconductors

CHEMISTRYA EUROPEAN JOURNAL

CHANG HX, CHENG JS, LIU XQ, GAO JF, LI MJ, LI JH, TAO XM, DING F, ZHENG ZJ

N2O adsorption and decomposition over ZnO(0001) doped graphene: Density functional theory calculations

APPLIED SURFACE SCIENCE

GHOLIZADEH R, YU YX, WANG YJ