Intrinsic Structural, Electrical, Thermal, and Mechanical Properties of the Promising Conductor Mo2C MXene

Journal of Physical Chemistry C

Volumn 120, Issue 28, 2016, Pages 15082-15088

  Zha, Xian Hu ^a   Yin, Jingshuo ^a   Zhou, Yuhong ^a   Huang, Qing ^a   Luo, Kan ^a   Lang, Jiajian ^a   Francisco, Joseph S ^b   He, Jian ^c   Du, Shiyu ^a  

^a NINGBO INSTITUTE OF MATERIALS TECHNOLOGY AND ENGINEERING   (China)

^b PURDUE UNIVERSITY   (United States)

^c DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DENSITY (SPECIFIC GRAVITY); ELECTRIC CONDUCTIVITY; MECHANICAL PROPERTIES; SPECIFIC HEAT; STRAIN; THERMAL EXPANSION; VOLUME MEASUREMENT;

CANDIDATE MATERIALS; ELECTRICAL CONDUCTIVITY; FIRST-PRINCIPLES DENSITY FUNCTIONAL CALCULATIONS; HIGH MECHANICAL STRENGTH; INCREASING TEMPERATURES; LOW THERMAL EXPANSION; THERMAL CONTRACTION; THERMAL EXPANSION COEFFICIENTS;

THERMAL CONDUCTIVITY;

EID: 84979527832     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/acs.jpcc.6b04192     Document Type: Article

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