Structural transitions in monolayer MoS2 by lithium adsorption

Journal of Physical Chemistry C

Volumn 119, Issue 19, 2015, Pages 10602-10609

  Nasr Esfahani, D ^a   Leenaerts, O ^a   Sahin, H ^a   Partoens, B ^a   Peeters, F M ^a  

^a UNIVERSITY OF ANTWERP   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ATOMS; CALCULATIONS; DIFFUSION BARRIERS; LAYERED SEMICONDUCTORS; LITHIUM; MOLECULAR DYNAMICS; MOLYBDENUM COMPOUNDS; MONOLAYERS; STABILITY;

ADSORPTION OF LI; DIAMOND-LIKE; FIRST-PRINCIPLES CALCULATION; LI DOPING; PHONON CALCULATION; STRUCTURAL STABILITIES; STRUCTURAL TRANSITIONS; SUBSTANTIAL ENERGY;

SULFUR COMPOUNDS;

EID: 84929376852     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp510083w     Document Type: Article

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