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- W2016215380 abstract "The equilibrium crystal structure, band structure, density of states, bulk modulus and its first pressure derivate of CdTe are systemically calculated by first-principles plane-wave pseudo-potential method, and then compared with experimental results. Applying the vibrational Debye-like model, complete sets of isochoric heat capacities can be obtained up to 1000K at pressure or not. With the temperature increasing from 0 to 1000K, a sharp increase in the heat capacity is observed. Moreover, the dependences between cell volume and pressure are also successfully obtained. Our calculated results are in agreement with available results." @default.
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- W2016215380 date "2011-09-01" @default.
- W2016215380 modified "2023-09-24" @default.
- W2016215380 title "First-Principles Study on Electronic and Thermal Properties of Zinc-Blende Metal Telluride" @default.
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- W2016215380 doi "https://doi.org/10.4028/www.scientific.net/amr.335-336.1056" @default.
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