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Nanoscale

Volumn 8, Issue 36, 2016, Pages 16284-16291

Unveiling the atomic structure and electronic properties of atomically thin boron sheets on an Ag(111) surface

(4) Shu, Haibo a,b Li, Feng a Liang, Pei a Chen, Xiaoshuang b

a CHINA JILIANG UNIVERSITY (China)

b SHANGHAI INSTITUTE OF TECHNICAL PHYSICS (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BORON; CALCULATIONS; ELECTRONIC PROPERTIES; MOLECULAR DYNAMICS; SILVER; STRUCTURAL PROPERTIES;

AB INITIO MOLECULAR DYNAMICS SIMULATION; BASIC BUILDING BLOCK; FIRST-PRINCIPLES CALCULATION; FUNDAMENTAL PROPERTIES; METALLIC CONDUCTIVITY; PLANAR STRUCTURE; SURFACE BUCKLING; TWO DIMENSIONAL (2 D);

SUBSTRATES;

EID: 84988432316 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/c6nr02871c Document Type: Article

Times cited : (66)

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