Ab Initio Study of the Adsorption of Small Molecules on Stanene

Journal of Physical Chemistry C

Volumn 120, Issue 26, 2016, Pages 13987-13994

  Chen, Xianping ^a,b   Tan, Chunjian ^b   Yang, Qun ^b   Meng, Ruishen ^b   Liang, Qiuhua ^a   Cai, Miao ^b   Zhang, Shengli ^c   Jiang, Junke ^a  

^a CHONGQING UNIVERSITY   (China)

^b GUILIN UNIVERSITY OF ELECTRONIC TECHNOLOGY   (China)

^c NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CALCULATIONS; CATALYST SELECTIVITY; CHARGE TRANSFER; HONEYCOMB STRUCTURES; NITROGEN OXIDES; SCHOTTKY BARRIER DIODES; SEMICONDUCTOR DOPING; WORK FUNCTION;

ADSORPTION BEHAVIOR; COVALENT INTERACTIONS; ELECTROSTATIC ATTRACTIONS; FIRST-PRINCIPLES CALCULATION; INTERACTION MECHANISMS; SCHOTTKY BARRIER HEIGHTS; SELECTIVE ADSORPTION; SENSING PERFORMANCE;

MOLECULES;

EID: 84978137609     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/acs.jpcc.6b04481     Document Type: Article

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