Slip mechanisms of hydroxylated α-Al2O3 (0001)/(0001) interfaces: A first-principles molecular dynamics study

Journal of Physical Chemistry C

Volumn 114, Issue 41, 2010, Pages 17709-17719

  Carkner, Carolyn J ^a   Mosey, Nicholas J ^a  

^a QUEEN S UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CRITICAL SHEAR STRESS; FIRST-PRINCIPLES; FRICTION AND WEAR; HYDROGEN BONDINGS; INTERFACE STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; NORMAL PRESSURE; SLIDING MECHANISM; SLIP MECHANISM;

ALUMINUM; ELECTRONIC STRUCTURE; FRICTION; HYDROGEN BONDS; MOLECULAR DYNAMICS; SHEAR STRESS; STRENGTH OF MATERIALS;

HYDROXYLATION;

EID: 77957986177     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp1055478     Document Type: Article

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