STRUCTURE STUDY OF RARE EARTH DOPED VITREOUS SILICA BY MOLECULAR DYNAMICS SIMULATION

ISSN： 1042-0150

Source： Radiation Effects and Defects in Solids, Vol.157, Iss.6-12, 2002-01, pp. : 789-794

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Molecular dynamics simulation of the dynamics of supercooled silica

By Horbach J. Kob W. Binder K.

Philosophical Magazine B, Vol. 77, Iss. 2, 1998-02 ,pp. : 297-303

Taylor & Francis Ltd

Access to resources Recommend Favorite

Transport, thermodynamic, and structural properties of rare earth zirconia‐based electrolytes by molecular dynamics simulation

INTERNATIONAL JOURNAL OF ENERGY RESEARCH, Vol. 40, Iss. 12, 2016-10 ,pp. : 1712-1723

John Wiley & Sons Inc

Access to resources Recommend Favorite

Effect of the Glass Structure on Emission of Rare‐Earth‐Doped Borate Glasses

JOURNAL OF THE AMERICAN CERAMIC SOCIETY, Vol. 98, Iss. 12, 2015-12 ,pp. : 4102-4106

John Wiley & Sons Inc

Access to resources Recommend Favorite

Molecular dynamics simulation of ultrafast laser ablation of fused silica film

By Wang Y.

Applied Physics A, Vol. 92, Iss. 4, 2008-09 ,pp. : 849-852

Springer Publishing Company

Access to resources Recommend Favorite

Molecular Dynamics Simulation of Size Effect on the Mechanical Properties of Amorphous Silica

Journal of Nano Research, Vol. 2015, Iss. 30, 2015-04 ,pp. : 59-67

Trans Tech Publications

Access to resources Recommend Favorite