Art

J-GLOBAL ID：200902239378421475   Reference number：08A0428638

Interaction potentials for alumina and molecular dynamics simulations of amorphous and liquid alumina

アルミナに対する相互作用ポテンシャルと非晶質ならびに液体アルミナの分子動力学シミュレーション

Author (4)： VASHISHTA Priya (Collaboratory for Advanced Computing and Simulations, Dep. of Chemical Engineering and Materials Sci., Dep. of ...) ,  KALIA Rajiv K. (Collaboratory for Advanced Computing and Simulations, Dep. of Chemical Engineering and Materials Sci., Dep. of ...) ,  NAKANO Aiichiro (Collaboratory for Advanced Computing and Simulations, Dep. of Chemical Engineering and Materials Sci., Dep. of ...) ,  RINO Jose Pedro (Collaboratory for Advanced Computing and Simulations, Dep. of Chemical Engineering and Materials Sci., Dep. of ...)
Material： Journal of Applied Physics  (Journal of General Physics and its Application to Other Sciences and to Industry)
Volume： 103  Issue： 8  Page： 083504  Publication year： Apr. 15, 2008 
JST Material Number： C0266A  ISSN： 0021-8979  CODEN： JAPIAU  Document type： Article
Article type： 原著論文  Country of issue： United States (USA)  Language： ENGLISH (EN)

Thesaurus term： *alumina ,  potential ,  *amorphous state ,  *Computer Simulation ,  distribution function ,  coordination number ,  structure factor ,  bond angle ,  autocorrelation function ,  frequency dependence ,  electrical conductivity ,  state density ,  liquid ,  melting ,  correlation ,  *interaction potential ,  *Molecular Dynamics Simulation ,  *computer application ,  *utilization
Semi thesaurus term： pair distribution function ,  conductance ,  構造相関

JST classification (2)： Properties of ceramics and ceramic whiteware  (YC03030G) ,  Structural dynamics  (HD02000E)

Terms in the title (4)： アルミナ ,  相互作用ポテンシャル ,  非晶質 ,  分子動力学シミュレーション