国家/地区 China（2）
关键词
出版物 THEORETICAL CHEMISTRY ACCOUNTS（4）
出版时间 2017（4）
机构
作者

Reversible adsorption/desorption of the formaldehyde molecule on transition metal doped graphene by controlling the external electric field: first-principles study

THEORETICAL CHEMISTRY ACCOUNTS

ZHANG T, SUN H, WANG FD, ZHANG WQ, MA JM, TANG SW, GONG HW, ZHANG JP

Density functional theory study on structural and mechanical properties of graphene, T-graphene, and R-graphyne

THEORETICAL CHEMISTRY ACCOUNTS

MAJIDI R

Modelization of the H-2 adsorption on graphene and molecular dynamics simulation

THEORETICAL CHEMISTRY ACCOUNTS

FAGINASLAGO N, BIN YEAMIN M, SANCHEZMARIN J, CUESTA IG, ALBERTI M, DE MERAS AS

Boron-/Fe-codoped graphene as high-activity single-atom catalyst

THEORETICAL CHEMISTRY ACCOUNTS

WANG XN, ZHOU HY, YAN Z, ZHANG XY, JIA JF, WU HS