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Advanced Functional Materials

Volumn 24, Issue 26, 2014, Pages 4127-4134

Unveiling the atomic structure of single-wall boron nanotubes

(5) Kunstmann, Jens a Bezugly, Viktor b,c Rabbel, Hauke b Rümmeli, Mark H b,d Cuniberti, Gianaurelio b,c

a Och Spine at New York Presbyterian Hospitals (United States)

b DRESDEN UNIVERSITY OF TECHNOLOGY (Germany)

c CENTER FOR ADVANCING ELECTRONICS DRESDEN CFAED (Germany)

d IFW DRESDEN (Germany)

Author keywords

atomically thin boron, triangular hexagonal morphologies; boron nanotubes; molecular dynamics simulations; structural transition

Indexed keywords

MOLECULAR DYNAMICS; MORPHOLOGY; NANOTUBES; THERMODYNAMIC STABILITY;

ATOMIC ARRANGEMENT; BORON NANOTUBES; FIRST-PRINCIPLES MOLECULAR DYNAMICS; MOLECULAR DYNAMICS SIMULATIONS; SINGLE-WALL; STRUCTURAL TRANSITIONS; SYNTHESIS TEMPERATURES; THERMALLY STABLE;

BORON;

EID: 84904210872 PISSN: 1616301X EISSN: 16163028 Source Type: Journal
DOI: 10.1002/adfm.201304146 Document Type: Article

Times cited : (32)

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