Self-Optimization of the Active Site of Molybdenum Disulfide by an Irreversible Phase Transition during Photocatalytic Hydrogen Evolution

Angewandte Chemie - International Edition

Volumn 56, Issue 26, 2017, Pages 7610-7614

  Wang, Longlu ^a   Liu, Xia ^b   Luo, Jinming ^c   Duan, Xidong ^a   Crittenden, John ^c   Liu, Chengbin ^a   Zhang, Shuqu ^a   Pei, Yong ^b   Zeng, Yunxiong ^a   Duan, Xiangfeng ^d  

^a HUNAN UNIVERSITY   (China)

^b XIANGTAN UNIVERSITY   (China)

^c Georgia Institute of Technology   (United States)

^d UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

ab initio calculations; molybdenum disulfide; monolayers; phase transitions; photocatalysis

Indexed keywords

ATOMS; CALCULATIONS; CATALYST ACTIVITY; GAS ADSORPTION; HYDROGEN; LAYERED SEMICONDUCTORS; MOLYBDENUM COMPOUNDS; MONOLAYERS; OXIDE MINERALS; PHASE TRANSITIONS; PHOTOCATALYSIS; TITANIUM DIOXIDE;

AB INITIO CALCULATIONS; FUNDAMENTAL MECHANISMS; IRREVERSIBLE PHASE; MOLYBDENUM DISULFIDE; PHASE EVOLUTIONS; PHOTOCATALYTIC HYDROGEN EVOLUTION; SELF-OPTIMIZATION; THEORETICAL CALCULATIONS;

SULFUR COMPOUNDS;

EID: 85019567128     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201703066     Document Type: Article

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