Theoretical aspects of WS2 nanotube chemical unzipping

Nanoscale

Volumn 6, Issue 14, 2014, Pages 8400-8404

  Kvashnin, D G ^a,b   Antipina, L Yu ^c   Sorokin, P B ^a,c,d   Tenne, R ^e   Golberg, D ^f  

^a NATIONAL UNIVERSITY OF SCIENCE AND TECHNOLOGY MISIS   (Russian Federation)

^b EMANUEL INSTITUTE OF BIOCHEMICAL PHYSICS   (Russian Federation)

^c TECHNOLOGICAL INSTITUTE FOR SUPERHARD AND NOVEL CARBON MATERIALS   (Russian Federation)

^d MOSCOW INSTITUTE OF PHYSICS AND TECHNOLOGY   (Russian Federation)

^e WEIZMANN INSTITUTE OF SCIENCE   (Israel)

^f NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; INTERCALATION; LITHIUM; NANOTUBES; TUBES (COMPONENTS);

AB INITIO CALCULATIONS; AB INITIO MOLECULAR DYNAMICS SIMULATION; DRIVING FORCES; ELASTIC STRAIN ENERGY; INTERCALATION OF LITHIUM; RADIAL EXPANSIONS; THEORETICAL ASPECTS; THIN-WALLED CYLINDERS;

MOLECULES;

EID: 84903639144     PISSN: 20403364     EISSN: 20403372     Source Type: Journal    
DOI: 10.1039/c4nr00437j     Document Type: Article

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