国家/地区
关键词 GRAPHENE（3）
出版物 MOLECULAR PHYSICS（3）
出版时间 2016（3）
机构
作者

Tuning the work function of graphene with the adsorbed organic molecules: first-principles calculations

MOLECULAR PHYSICS

NISHIDATE K, YOSHIMOTO N, CHANTNGARM P, SAITO H, HASEGAWA M

Density functional theory study of interaction of graphene with hypoxanthine, xanthine, and uric acid

MOLECULAR PHYSICS

YANG JW, YUAN YH, HUA Z

N-doped graphene as a nanostructure adsorbent for carbon monoxide: DFT calculations

MOLECULAR PHYSICS

RAD AS, SHABESTARI SS, JAFARI SA, ZARDOOST MR, MIRABI A