Published August 1992
| Version v1
Journal article
Computer study of B2O3-SiO2 system oxide structure and properties
Creators
- 1. Moskovskij Inst. Stali i Splavov, Moscow (Russian Federation)
Description
Atomic models of B2O3-SiO2 system oxides containing about 500 particles in the main cube with periodical boundary conditions are obtained using techniques of continuous static relaxation and of molecular dynamics. Thermodynamic, structure and topological features of oxides are studied under 0 and 2000 K. Structure of complex oxides results mainly from copolymerization of BO33- and SiO44- groups
Additional details
Additional titles
- Original title (Russian)
- Компьютерное исследование структуры и свойств оксидов системы Б
Publishing Information
- Journal Title
- Izvestiya Akademii Nauk - Rossijskaya Akademiya Nauk. Neorganicheskie Materialy
- Journal Volume
- 28
- Journal Issue
- 8
- Journal Page Range
- p. 1682-1689.
- ISSN
- 0002-337X
INIS
- Country of Publication
- Russian Federation
- Country of Input or Organization
- Russian Federation
- INIS RN
- 25002288
- Subject category
- S36: MATERIALS SCIENCE; S36: MATERIALS SCIENCE;
- Descriptors DEI
- BORON OXIDES; COMPUTERIZED SIMULATION; INTERATOMIC DISTANCES; MOLECULAR STRUCTURE; SILICON OXIDES; TEMPERATURE RANGE 0000-0013 K; TEMPERATURE RANGE 1000-4000 K; THERMODYNAMIC PROPERTIES
- Descriptors DEC
- BORON COMPOUNDS; CHALCOGENIDES; DISTANCE; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; SILICON COMPOUNDS; SIMULATION; TEMPERATURE RANGE