Research Article

Investigation of Some Physical Properties of CoAsS Crystal Under Pressure

Volume: 26 Number: 2 August 31, 2021
TR EN

Investigation of Some Physical Properties of CoAsS Crystal Under Pressure

Abstract

Density functional theory (DFT) within the generalized gradient approximation (GGA) was used to inquire the structural, electronic, optical, elastic and thermodynamic properties of CoAsS crystal for the ground state (P=0 GPa) and for some pressure values such as 10, 20, 30, 40 and 50 GPa. CoAsS crystal has a semiconductor character with 1.06 eV indirect band gap. By increasing the pressure on CoAsS crystal band gap values were increasing as expected but by 40 GPa band gap value intented to decrease because of the structural deformation caused by the high pressure. The graphs of electronic band structure, density of states, and the all graphs for optic and thermodynamic properties were plotted with all pressure values and given in one figure to provide an easy comparison. Elastic properties were also given to show the effect of pressure on CoAsS crystal. It was noticed that cubic CoAsS mineral was fragile.

Keywords

CoAsS, Elastic properties, Optical properties, Thermodynamical properties

References

  1. Bayliss, P. (1982). A further crystal structure refinement of cobaltite. American Mineralogist, 67, 1048-1057.
  2. Erdinc, B., Secuk, M. N., Aycibin, M., Gulebagan, S. E., Dogan, E. K. & Akkus, H. (2015). Ab-initio calculations of physical properties of alkali chloride XCl (X = K, Rb and Li) under pressure. Computational Condensed Matter, 4, 6-12. doi:10.1016/j.cocom.2015.05.001
  3. Ertseva, L. N & Tsymbulov, L. B. (2002). On transformations of iron, nickel, and cobalt arsenides and sulfoarsenides under thermal treatment in various media. Russian Journal of Applied Chemistry, 75 (10), 1547-1556.
  4. Fleet, M. E. & Burns, P. C. (1990). Structure and twinning of cobaltite. Canadian Minerologist, 28, 719-723.
  5. Fuch, M. & Scheffler, M. (1999). Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory. Computer Physics Communications, 119, 67-98. doi:10.1016/S0010-4655(98)00201-X
  6. Gao, M. R., Zheng, Y. R., Jiang, J. & Yu, S. H. (2017). Pyrite-type nanomaterials for advanced electrocatalysis. Accounts of Chemical Research, 50, 2194−2204. doi:10.1021/acs.accounts.7b00187
  7. Gonze, X., Beuken, J. M., Caracas, R., Detraux, F., Fuchs, M., Rignanese, G. M., Sindie, L., Verstrate, M., Zerah, G., Jollet, F., Torrent, M., Roy, A., Mikami, M., Ghosez, P., Raty, J. Y. & Allan, D. C. (2002). First-principles computation of material properties: the ABINIT software Project. Computational Materials Science, 25, 478-492. doi:10.1016/s0927-0256(02)00325-7
  8. Jain A., Ong S. P., Hautier, G., Chen, W., Richards, W. D., Dacek, S., Cholia, S., Gunter, D., Skinner, D., Ceder, G. & Persson, K. A. (2013). Commentary: The materials project: A materials genome approach to accelerating materials innovation. APL Materials, 1(1), 011002. doi:10.1063/1.4812323
  9. Kaura, P. & Bera, C. (2017). Effect of alloying on thermal conductivity and thermoelectric properties of CoAsS and CoSbS. Physical Chemistry Chemical Physics,19, 24928-24933.
  10. Kohn, W. & Sham, L. J. (1965). Self-consistent equations including exchange and correlation effects. Physical Review, 140, A1133. doi:10.1103/PhysRev.140.A1133
APA
Arslanbaş, F., & Kilit Doğan, E. (2021). Investigation of Some Physical Properties of CoAsS Crystal Under Pressure. Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 26(2), 102-113. https://doi.org/10.53433/yyufbed.898639
AMA
1.Arslanbaş F, Kilit Doğan E. Investigation of Some Physical Properties of CoAsS Crystal Under Pressure. YYU JINAS. 2021;26(2):102-113. doi:10.53433/yyufbed.898639
Chicago
Arslanbaş, Ferhat, and Emel Kilit Doğan. 2021. “Investigation of Some Physical Properties of CoAsS Crystal Under Pressure”. Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi 26 (2): 102-13. https://doi.org/10.53433/yyufbed.898639.
EndNote
Arslanbaş F, Kilit Doğan E (August 1, 2021) Investigation of Some Physical Properties of CoAsS Crystal Under Pressure. Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi 26 2 102–113.
IEEE
[1]F. Arslanbaş and E. Kilit Doğan, “Investigation of Some Physical Properties of CoAsS Crystal Under Pressure”, YYU JINAS, vol. 26, no. 2, pp. 102–113, Aug. 2021, doi: 10.53433/yyufbed.898639.
ISNAD
Arslanbaş, Ferhat - Kilit Doğan, Emel. “Investigation of Some Physical Properties of CoAsS Crystal Under Pressure”. Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi 26/2 (August 1, 2021): 102-113. https://doi.org/10.53433/yyufbed.898639.
JAMA
1.Arslanbaş F, Kilit Doğan E. Investigation of Some Physical Properties of CoAsS Crystal Under Pressure. YYU JINAS. 2021;26:102–113.
MLA
Arslanbaş, Ferhat, and Emel Kilit Doğan. “Investigation of Some Physical Properties of CoAsS Crystal Under Pressure”. Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi, vol. 26, no. 2, Aug. 2021, pp. 102-13, doi:10.53433/yyufbed.898639.
Vancouver
1.Ferhat Arslanbaş, Emel Kilit Doğan. Investigation of Some Physical Properties of CoAsS Crystal Under Pressure. YYU JINAS. 2021 Aug. 1;26(2):102-13. doi:10.53433/yyufbed.898639