Temperature Accelerated Dynamics in Glass-Forming Materials

Journal of Physical Chemistry B

Volumn 114, Issue 23, 2010, Pages 7844-7853

  Tsalikis, Dimitrios G ^a   Lempesis, Nikolaos ^a   Boulougouris, Georgios C ^a,b,c,d   Theodorou, Doros N ^a  

^a NATIONAL TECHNICAL UNIVERSITY OF ATHENS   (Greece)

^b UNIVERSITY OF WESTERN MACEDONIA   (Greece)

^c UNIVERSITY OF PATRAS   (Greece)

^d Scienomics GmbH   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; FRACTAL DIMENSION; GLASS; MOLECULAR DYNAMICS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; RATE CONSTANTS;

CHARACTERISTIC DISTANCE; CLASSICAL MOLECULAR DYNAMICS; COMPUTATIONAL COSTS; CONFIGURATIONAL SPACES; EUCLIDEAN; EXHAUSTIVE SEARCH; GLASS FORMING MATERIALS; GLASS TRANSITION TEMPERATURE; INHERENT STRUCTURES; LENNARD-JONES POTENTIAL; LOCAL MINIMUMS; MOLECULAR SIMULATIONS; NOVEL METHODS; OPTIMAL SAMPLING; ORDERS OF MAGNITUDE; PLOT ANALYSIS; POTENTIAL ENERGY LANDSCAPES; RANDOM ENERGY MODELS; SELF-SIMILAR; SPHERICAL ATOMS; TEMPERATURE ACCELERATED DYNAMICS; TIME EVOLUTIONS; TIME-SCALES;

GLASS TRANSITION;

EID: 77953377643     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp908975d     Document Type: Article

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