Molecular dynamics simulation of amorphous silica under uniaxial tension: From bulk to nanowire

Journal of Non-Crystalline Solids

Volumn 358, Issue 24, 2012, Pages 3481-3487

  Yuan, Fenglin ^a   Huang, Liping ^a  

^a RENSSELAER POLYTECHNIC INSTITUTE   (United States)

Author keywords

Amorphous silica nanowire; Brittle to ductile transition; Silica glass

Indexed keywords

AMORPHOUS SILICA; BRITTLE-TO-DUCTILE TRANSITION; BULK SAMPLES; CASTING METHOD; COOLING RATES; CUTTING PROCESS; FAILURE STRAIN; FRACTURE BEHAVIOR; LOW TEMPERATURES; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NONLINEAR ELASTICITY; PERIODIC BOUNDARY CONDITIONS; SAMPLE DENSITY; SIMULATION PARAMETERS; SYSTEM SIZE; UNIAXIAL TENSIONS; WORKING TEMPERATURES;

BRITTLE FRACTURE; ELASTICITY; FUSED SILICA; MOLECULAR DYNAMICS; NANOWIRES; STIFFNESS; TENSILE STRENGTH;

SILICA;

EID: 84869497633     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2012.05.045     Document Type: Conference Paper

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