Published July 1994
| Version v1
Journal article
Computerized study of the structure and thermodynamic properties of Na1O-WO3 oxides system
Description
Models of amorphous (glass-like) liquid oxides (Na2O)x(WO3)1-x are constructed by continuous static relaxation and molecular dynamics methods at 0 and 2000 K. Thermodynamic, structural and topologic characteristics of oxides are calculated. The structure of all non-crystalline oxides is topologically porous
Additional details
Additional titles
- Original title (Russian)
- Компьютерное исследование структуры и термодинамических свойств оксидов системы На
Publishing Information
- Journal Title
- Neorganicheskie Materialy
- Journal Volume
- 30
- Journal Issue
- 7
- Journal Page Range
- p. 948-954.
- ISSN
- 0002-337X
- CODEN
- NEOMB8
INIS
- Country of Publication
- Russian Federation
- Country of Input or Organization
- Russian Federation
- INIS RN
- 26020231
- Subject category
- S36: MATERIALS SCIENCE; S36: MATERIALS SCIENCE;
- Descriptors DEI
- AMORPHOUS STATE; COMPUTERIZED SIMULATION; GLASS; LIQUIDS; SODIUM OXIDES; TEMPERATURE RANGE 1000-4000 K; TEMPERATURE ZERO K; THERMODYNAMIC PROPERTIES; TUNGSTEN OXIDES; VITRIFICATION
- Descriptors DEC
- ALKALI METAL COMPOUNDS; CHALCOGENIDES; FLUIDS; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; SIMULATION; SODIUM COMPOUNDS; TEMPERATURE RANGE; TRANSITION ELEMENT COMPOUNDS; TUNGSTEN COMPOUNDS