Electronic structure, elastic anisotropy, thermal conductivity and optical properties of calcium apatite Ca5(PO4)3X (X = F, Cl or Br)
- 1. Research Center of Multipurpose Utilization of Metal Mineral Resources of China Geological Survey, Chengdu 610041 (China)
- 2. Institute of Multipurpose Utilization of Mineral Resources, Chinese Academy of Geological Sciences, Chengdu 610041 (China)
- 3. Kunming University of Science and Technology, Kunming 650093 (China)
- 4. School of Mechanical and Electrical Engineering, Nanchang University, Nanchang 330031 (China)
Description
Highlights: • The degree of elastic anisotropy is ordered as follows BrA > ClA > FA. • The thermal conductivity in (112¯0) plane is smaller than in (0 0 0 1) plane. • The refractive indexes for FA, ClA and BrA are 1.17, 1.19 and 1.21, respectively. - Abstract: The density-functional theory with the generalized gradient approximation was performed to investigate the structural properties, phase stability, electronic structure, elastic properties, and optical properties of selected Ca5(PO3)4F (FA), Ca5(PO3)4Cl (ClA) and Ca5(PO3)4Br (BrA). Results of formation enthalpies show that FA is regarded as the most stable one in these apatites. The electronic structures including band structure, density of states and Mulliken analysis have been discussed. The predicted elastic moduli results indicate that the degree of elastic anisotropy is ordered as follows BrA > ClA > FA. By using the Clarke's model and Cahill's model, the thermal conductivities and the anisotropy in thermal conductivity have also been analyzed. Optic properties results indicate that the refractive indexes n for FA, ClA and BrA are 1.17, 1.19 and 1.21, respectively
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jallcom.2014.09.022Additional details
Identifiers
- DOI
- 10.1016/j.jallcom.2014.09.022;
- PII
- S0925-8388(14)02156-2;
Publishing Information
- Journal Title
- Journal of Alloys and Compounds
- Journal Volume
- 619
- Journal Page Range
- p. 66-77
- ISSN
- 0925-8388
- CODEN
- JALCEU
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47011619
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ANISOTROPY; APATITES; APPROXIMATIONS; BROMINE COMPOUNDS; CALCIUM COMPOUNDS; CHLORINE COMPOUNDS; COMPUTERIZED SIMULATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL METHOD; ELASTICITY; ELECTRONIC STRUCTURE; FLUORINE COMPOUNDS; FORMATION HEAT; OPTICAL PROPERTIES; PHASE STABILITY; PHOSPHATES; REFRACTIVE INDEX; THERMAL CONDUCTIVITY
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; CALCULATION METHODS; ENTHALPY; HALOGEN COMPOUNDS; MECHANICAL PROPERTIES; MINERALS; OPTICAL PROPERTIES; OXYGEN COMPOUNDS; PHOSPHATE MINERALS; PHOSPHORUS COMPOUNDS; PHYSICAL PROPERTIES; REACTION HEAT; SIMULATION; STABILITY; THERMODYNAMIC PROPERTIES; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.