Structural, electronic, optical and thermodynamic properties of cubic REGa3 (RE = Sc or Lu) compounds: Ab initio study
Creators
- 1. Materials Modeling Laboratory, Department of Physics, Islamia College Peshawar (Pakistan)
- 2. Department of Physics, Michigan Technological University, Houghton, MI 49931 (United States)
- 3. Laboratoire de Physique Quantique et de Modélisation Mathématique, Université de Mascara, 29000 Mascara (Algeria)
- 4. Department of Physics and Astronomy, College of Science, King Saud University, Riyadh 11451 (Saudi Arabia)
- 5. Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, UTM Skudai, 81310 Johor (Malaysia)
- 6. Physics Department, Djillali Liabes University of Sidi Bel-Abbes (Algeria)
- 7. Department of Physics, Maharaja Krishnakumarsinhji Bhavnagar University, Bhavnagar 364001 (India)
Description
Highlights: • REGa3 (RE = Sc or Lu) compounds are mechanical stabile. • Both ScGa3 and LuGa3 exhibit metallic behavior just like other REGa3 compounds. • Melting temperature Tm (K) for ScGa3 and LuGa3 are 1244.2 and 1143.8. • High absorption observed in the visible energy region. • The present study would be helpful for future experimental/theoretical explorations. - Abstract: Structural, elastic, optoelectronic and thermodynamic properties of REGa3 (RE = Sc and Lu) compounds have been studied self consistently by employing state of the art full potential (FP) linearized (L) approach of augmented plane wave (APW) plus local orbitals method. Calculations were executed at the level of Perdew–Burke and Ernzerhof (PBE) parameterized generalized gradient approximation (GGA) for exchange correlation functional in addition to modified Becke–Johnson (mBJ) potential. Our obtained results of lattice parameters show reasonable agreement to the previously reported experimental and other theoretical studies. Analysis of the calculated band structure of ScGa3 and LuGa3 compounds demonstrates their metallic character. Moreover, a positive value of calculated Cauchy pressure, in addition to reflecting their ductile nature, endorses their metallic character as well. To understand optical behavior calculations related to the important optical parameters; real and imaginary parts of the dielectric function, reflectivity R(ω), refractive index n(ω) and electron energy-loss function L(ω) have also been performed. In the present work, thermodynamically properties are also investigated by employing lattice vibrations integrated in quasi harmonic Debye model. Obtained results of volume, heat capacity and Debye temperature as a function of temperature for both compounds, at different values of pressure, are found to be consistent. The calculated value of melting temperature for both compounds (ScGa3 and LuGa3) is found to be similar to the experimental data with an underestimation of 5%
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jallcom.2014.01.203Additional details
Identifiers
- DOI
- 10.1016/j.jallcom.2014.01.203;
- PII
- S0925-8388(14)00268-0;
Publishing Information
- Journal Title
- Journal of Alloys and Compounds
- Journal Volume
- 597
- Journal Page Range
- p. 36-44
- ISSN
- 0925-8388
- CODEN
- JALCEU
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46039307
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ABSORPTION; DEBYE TEMPERATURE; GALLIUM COMPOUNDS; LATTICE PARAMETERS; LUTETIUM COMPOUNDS; MELTING POINTS; REFLECTIVITY; REFRACTIVE INDEX; SPECIFIC HEAT
- Descriptors DEC
- OPTICAL PROPERTIES; PHYSICAL PROPERTIES; RARE EARTH COMPOUNDS; SORPTION; SURFACE PROPERTIES; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE
Optional Information
- Copyright
- Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.