Unexpected buckled structures and tunable electronic properties in arsenic nanosheets: Insights from first-principles calculations

Journal of Physics Condensed Matter

Volumn 27, Issue 22, 2015, Pages

  Wang, Yanli ^a   Ding, Yi ^b  

^a ZHEJIANG SCI TECH UNIVERSITY   (China)

^b HANGZHOU NORMAL UNIVERSITY   (China)

Author keywords

DFT+D calculations; dynamical stability; group V nanostructure; negative Poisson ratio; tunable semiconducting properties

Indexed keywords

ARSENIC; CALCULATIONS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; NANOSHEETS; POISSON RATIO; STABILITY; STRAIN;

DISPERSION-CORRECTED DENSITY FUNCTIONAL; DYNAMICAL STABILITY; FIRST-PRINCIPLES CALCULATION; NEGATIVE POISSON RATIO; ORIENTATION DEPENDENT; SEMI-CONDUCTING PROPERTY; STRUCTURAL AND ELECTRONIC PROPERTIES; TUNABLE ELECTRONIC PROPERTIES;

DENSITY FUNCTIONAL THEORY;

EID: 84930204810     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/27/22/225304     Document Type: Article

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