Computing the viscosity of supercooled liquids: Markov network model

PLoS ONE

Volumn 6, Issue 3, 2011, Pages

  Li, Ju ^a   Kushima, Akihiro ^a,b   Eapen, Jacob ^c   Lin, Xi ^d   Qian, Xiaofeng ^b   Mauro, John C ^e   Diep, Phong ^e   Yip, Sidney ^b  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b Massachusetts Institute of Technology Cambridge   (United States)

^c North Carolina State University   (United States)

^d Boston University   (United States)

^e Corning Incorporated ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; CALCULATION; ENERGY; HIGH TEMPERATURE; LOW TEMPERATURE; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; PHASE TRANSITION; PROBABILITY; SHEAR STRESS; STATISTICAL MODEL; TEMPERATURE DEPENDENCE; VISCOSITY; VITRIFICATION; CHEMICAL MODEL; COLD; REPRODUCIBILITY;

KOBUS;

COLD TEMPERATURE; MARKOV CHAINS; MODELS, CHEMICAL; REPRODUCIBILITY OF RESULTS; VISCOSITY;

EID: 79953046784     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0017909     Document Type: Article

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