The Effect on the Electric Structure and Optical Properties of Ca<sub>2</sub>Ge Bulk with Sr-Doping
- 1 College of Big Data and Information Engineering, Guizhou Minzu University, Guiyang, China
- 2 College of Big Data and Information Engineering, Guizhou University, Guiyang, China
- 3 College of Big Data and Information Engineering, Guizhou Minzu University, Guiyang, China
- 4 Special and Key Laboratory of Guizhou Provincial Higher Education for the Analysis and Processing of Photoelectric Information, Guizhou Minzu University, Guiyang, China
- 5 College of Big Data and Information Engineering, Guizhou Minzu University, Guiyang, China
Abstract
The electronic structure and the optical properties of Ca 2 Ge have been calculated by the first-principles pseudo potential method. The results of the electric structure show that Ca 2 Ge bulk is a direct semiconductor with the band gap of 0.306 eV, the conduction band is mainly composed of Ca 3d, the valence bands is mainly composed of Ge 3p. With Sr-doping, Ca 2 Ge bulk is a direct semiconductor with the band gap of 0.350 eV, the conduction bands are mainly composed of Ca 3d and Sr 3d, the valence bands are mainly composed of Ge 3p and Sr 3d. The results of the optical properties show that the dielectric constant of Ca 2 Ge bulk is reduced from 21.52 to 13.94, the reflectivity is decreased, and the absorption is increased with Sr-doping. The optical properties are improved with Sr-doping, the results offer theoretical guide for the optical properties control of Ca 2 Ge.
- Manfrinetti, P., Fornasini, M.L. and Palenzona, A. (2000) Phase Diagram of the Ca-Si System. Intermetallics, 8, 331-334. http://dx.doi.org/10.1016/s0966-9795(99)00112-0
- Palenzona, A., Manfrinetti, P. and Fornasini, M.L. (2002) The Phase Diagram of the Ca-Ge System. Journal of Alloys and Compounds, 345, 144–147. http://dx.doi.org/10.1016/S0925-8388(02)00326-2
- Migas, D.B., Miglio, L., Shaposhnikov, V.L. and Borisenko, V.E. (2003) Comparative Study of Structral, Electronic and Optical Properties of Ca2Si, Ca2Ge, Ca2Sn, and Ca2Pb Structural. Physical Review B, 67, Article ID: 205203.
- Yang, Z.W., Shi, D.M., Wena, B., et al. (2010) First-Principle Studies of Ca-X (X = Si, Ge, Sn, Pb) Intermetallic Compounds. Journal of Solid State Chemistry, 183, 136-143. http://dx.doi.org/10.1016/j.jssc.2009.11.007
- Bouderba, H., Djaballah, Y., Belgacem-Bouzida, A. and Beddiaf, R. (2011) First-Principles Investigations of Intermetallics in the Ca-Ge System. Physica B, 406, 2601-2609. http://dx.doi.org/10.1016/j.physb.2011.03.075
- Tani, J. and Kido, H. (2015) Investigation of Structural, Elastic, and Lattice-Dynamical Properties of Ca2Si, Ca2Ge, and Ca2Sn Based on First-Principles Density Functional Theory. Computational Materials Science, 97, 36-41. http://dx.doi.org/10.1016/j.commatsci.2014.10.002
- Eckerlin, P. and Wölfel, E. (1955) Die Kristallstruktur von Ca2Si und Ca2Ge. Zeitschrift Für Anorganische Und Allgemeine Chemie, 280, 321-331. http://dx.doi.org/10.1002/zaac.19552800509
- Broyden, C.G. (1970) The Convergence of a Class of Algorithms the New Algorithm Doublerankminimization. Journal of the Institute of Mathematics and Its Applications, 6, 222-231.
- Fletcher, R. (1970) A New Approach to Variable Metric Algorithms. The Computer Journal, 13, 317-322. http://dx.doi.org/10.1093/comjnl/13.3.317
- Goldfarb, D. (1970) A Family of Variable Metric Methods Derived by Variational Means. Mathematics of Computation, 24, 23-26. http://dx.doi.org/10.1090/S0025-5718-1970-0258249-6
- Shanno, D.F. (1970) Conditioning of Quasinewton Methods for Function Minimization. Mathematics of Computation, 24, 647-656. http://dx.doi.org/10.1090/S0025-5718-1970-0274029-X
- Segall, M.D., Lindan, P.J.D., Probert, M.J., et al. (2002) First-Principles Simulation: Ideas, Illustrations and the CASTEP Code. Journal of Physics, 14, 2717-2744. http://dx.doi.org/10.1088/0953-8984/14/11/301