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ЖУРНАЛЫ // Физика и техника полупроводников // Архив

Физика и техника полупроводников, 2017, том 51, выпуск 5, страница 711 (Mi phts6172)

Эта публикация цитируется в 9 статьях

Изготовление, обработка, тестирование материалов и структур

Ab initio studies of structural, electronic, optical, elastic and thermal properties of CuGaTe$_{2}$

Pravesh Singhab, Sheetal Sharmaa, Sarita Kumaric, Vibhav K. Saraswata, D. Sharmad, A. S. Vermaa

a Department of Physics, Banasthali Vidyapith, Rajasthan, India
b Department of Electronics and communication, K.I.E.T. Ghaziabad, U.P., India
c Department of Physics, University of Rajasthan, Jaipur, India
d Department of Physics, IIMT College of Engineering, Greater Noida, U.P., India

Аннотация: We have performed ab initio calculations for the structural, electronic, optical, elastic and thermal properties of CuGaTe$_{2}$. In this study, we used an accurate full potential linearized augmented plane wave (FP-LAPW) method to find the equilibrium structural parameters and to compute the full elastic tensors. We report electronic and optical properties with the recently developed density functional of Tran and Blaha. Furthermore, optical features such as dielectric functions, refractive indices, extinction coefficient, optical reflectivity, absorption coefficients, optical conductivities, were calculated for photon energies up to 30 eV. The thermodynamical properties such as Debye temperature, entropy and Gruneisen parameter, bulk modulus and hardness were calculated employing the quasi-harmonic Debye model at different temperatures (0–1000 K) and pressures (0–8 GPa) and the silent results were interpreted. Most of the investigated parameters are reported for the first time.

Поступила в редакцию: 09.09.2015
Принята в печать: 28.09.2016

Язык публикации: английский

DOI: 10.21883/FTP.2017.05.44433.8044


 Англоязычная версия: Semiconductors, 2017, 51:5, 679–687

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