Predicting dislocations and grain boundaries in two-dimensional metal-disulfides from the first principles

Nano Letters

Volumn 13, Issue 1, 2013, Pages 253-258

  Zou, Xiaolong ^a   Liu, Yuanyue ^b   Yakobson, Boris I ^a  

^a NAVAL RESEARCH LABORATORY   (United States)

^b GEORGE WASHINGTON UNIVERSITY   (United States)

Author keywords

Graphene; quantum transport; resonant tunneling; transport barrier; transport gap; valley polarization

Indexed keywords

ATOM SUBSTITUTION; DERIVATIVE CORES; DISLOCATION CORE; DISLOCATION THEORY; ELECTRONIC BEHAVIORS; FAR-FIELD; FIRST-PRINCIPLES CALCULATION; INTERSTITIALS; MECHANICAL ENERGIES; OPTOELECTRONIC APPLICATIONS; PLANAR GRAPHENE; QUANTUM TRANSPORT; SHARP CONTRAST; SINGLE LAYER; STRUCTURE AND PROPERTIES; TRANSPORT BARRIER; TRANSPORT GAP; TWO-DIMENSIONAL MATERIALS;

BORON NITRIDE; CALCULATIONS; EDGE DISLOCATIONS; GRAIN BOUNDARIES; GRAPHENE; QUANTUM ELECTRONICS; RESONANT TUNNELING; TRANSITION METALS; TWO DIMENSIONAL;

MOLYBDENUM;

EID: 84872110140     PISSN: 15306984     EISSN: 15306992     Source Type: Journal    
DOI: 10.1021/nl3040042     Document Type: Article

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