Silica under very large positive and negative pressures : Molecular dynamics simulations on parallel computers

Silica under very large positive and negative pressures : Molecular dynamics simulations on parallel computers

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Bibliographic Details
Published in:International journal of thermophysics Vol. 17; no. 1; pp. 169 - 178
Main Authors: VASHISHTA, P, KALIA, R. K, NAKANO, A, JIN, W
Format: Conference Proceeding Journal Article
Language:English
Published: New York, NY Springer 1996
Subjects:
Condensed matter: structure, mechanical and thermal properties
Crystalline state (including molecular motions in solids)
Crystallographic aspects of phase transformations; pressure effects
Disordered solids
Exact sciences and technology
Glasses
Physics
Powders, porous materials
Structure of solids and liquids; crystallography
Order-disorder transformations
Inorganic compounds
Pressure effects
Ruptures
Phase transformations
Porous materials
Glass
Binary compounds
Computerized simulation
Multiresolution analysis
Silicon oxides
Molecular dynamics calculations
Parallel computation
Structure
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Description
ISSN:0195-928X
1572-9567
DOI:10.1007/BF01448219