国家/地区 China（7）
关键词 DENSITY FUNCTIONAL THEORY（7）
出版物 CHEMICAL PHYSICS LETTERS（7）
出版时间 2017（2） 2021（2）
机构
作者

Different elements doped graphene sensor for CO2 greenhouse gases detection: The DFT study

CHEMICAL PHYSICS LETTERS

ZHENG ZQ, WANG HL

Calcium intercalation underneath N-layer graphene on 6H-SiC(0001)

CHEMICAL PHYSICS LETTERS

ZHANG YX, ZHANG HJ, CAI YL, SONG JJ, QIAO D, CHEN QY, HU F, WANG P, HUANG KK, HE PM

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

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

Oxygen reduction reaction on nitrogen-doped graphene nanoribbons: A density functional theory study

CHEMICAL PHYSICS LETTERS

HOU X, HU Q, ZHANG P, MI J

Au modified single vacancy graphene as anchoring material for lithium-sulfur batteries

CHEMICAL PHYSICS LETTERS

SONG ZY, GUO CS, ZHAO Y

Density functional theory study of single Ni atom decorated N-doped graphene for high performance H2S sensor

CHEMICAL PHYSICS LETTERS

LI Y, YANG YY, LI K, WANG YW, NING P, SUN X