Published April 1992
| Version v1
Journal article
Investigation of surface energy anisotropy of cadmium diarsenide monocrystals
Creators
- 1. AN SSSR, Moscow (Russian Federation). Inst. Obshchej i Neorganicheskoj Khimii
Description
The enthalpies of Cd-As and As-As bonds in crystallochemical model of cadmium diarsenide of A2B5 group semiconductor compound with chemical formula CdAs2 were calculated. By direct counting of bonds per unity of crystallographic plane area of (001), (100), (110), (101) type of the compound structure the corresponding values of surface energy are determined. Relative values of the calculations are in a good agreement with the data on the study of microhardness of CdAs2 monocrystals grown from vapour phase and from the melt
Additional details
Additional titles
- Original title (Russian)
- Исследование анизотропии поверхностной энергии монокристаллов диарсенида кадмия
Publishing Information
- Journal Title
- Zhurnal Neorganicheskoj Khimii
- Journal Volume
- 37
- Journal Issue
- 4
- Journal Page Range
- p. 719-723.
- ISSN
- 0044-457X
- CODEN
- ZNOKAQ
INIS
- Country of Publication
- Russian Federation
- Country of Input or Organization
- Russian Federation
- INIS RN
- 24032436
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CADMIUM ARSENIDES; CHEMICAL BONDS; CRYSTAL GROWTH; CRYSTALLOGRAPHY; DISSOCIATION HEAT; MICROHARDNESS; MONOCRYSTALS; SPATIAL DISTRIBUTION
- Descriptors DEC
- ARSENIC COMPOUNDS; ARSENIDES; CADMIUM COMPOUNDS; CRYSTALS; DISTRIBUTION; ENTHALPY; HARDNESS; MECHANICAL PROPERTIES; PHYSICAL PROPERTIES; PNICTIDES; REACTION HEAT; THERMODYNAMIC PROPERTIES