国家/地区 China（2）
关键词 DENSITY FUNCTIONAL THEORY（3）
出版物 CHEMICAL PHYSICS LETTERS（3）
出版时间 2017（3）
机构
作者

Adsorption of chloroform on N-doped and Al-doped graphene: A first-principle study

CHEMICAL PHYSICS LETTERS

TIAN YL, REN JF, YUE WW, CHEN MN, HU GC, YUAN XB

Simulation from the first principal theory on the effect of supporting silica on graphene and the new composite material

CHEMICAL PHYSICS LETTERS

KIARII EM, GOVENDER KK, NDUNGU PG, GOVENDER PP

Ab initio insight into graphene nanofibers to destabilize hydrazine borane for hydrogen release

CHEMICAL PHYSICS LETTERS

QIAN Z, RAGHUBANSHI H, HUDSON MSL, SRIVASTAVA ON, LIU XF, AHUJA R