Size dependent Debye temperature and total mean square relative atomic displacement in nanosolids under high pressure and high temperature

Journal of Physical Chemistry C

Volumn 114, Issue 4, 2010, Pages 1805-1808

  Ouyang, G ^a   Zhu, Z M ^b   Zhu, W G ^a   Sun, C Q ^a  

^a NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

^b HUNAN NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC DISPLACEMENT; ATOMISTIC MODELS; COHESIVE ENERGIES; COMPUTATIONAL RESULTS; CORE CONFIGURATION; ENERGY GAIN; EXPERIMENTAL MEASUREMENTS; HIGH PRESSURE AND HIGH TEMPERATURE; MEAN SQUARE; NANOSOLIDS; SIZE DEPENDENT; THEORETICAL PREDICTION;

DEBYE TEMPERATURE;

EID: 75749144315     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp909259s     Document Type: Article

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