Electronic Band Structure and Heat Capacity Calculation of Some TlX (X = Sb, Bi) Compounds

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ISSN Print: 2162-531X
ISSN Online: 2162-5328
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"Electronic Band Structure and Heat Capacity Calculation of Some TlX (X = Sb, Bi) Compounds"
written by Neetu Paliwal, Vipul Srivastava, Ajeet Kumar Srivastava,
published by Advances in Materials Physics and Chemistry, Vol.6 No.3, 2016

has been cited by the following article(s):

[1]	Study of the structural and electronic properties of semimetallic InBi: first-principles calculation of compound with peculiarities of the electronic structure
	arXiv preprint arXiv:2401.09326, 2024

[2]	Electronic and Elastic Properties of TlX (X= N, P, As and Sb) in Zinc-Blende Structure
	2019

[3]	Thermal properties of cubic zincblende thallium phosphide from quasi-harmonic Debye model approximation
	2017

[4]	Thermal properties of cubic zincblende thallium-phosphide from quasi-harmonic Debye model approximation
	2017

[5]	Sound velocities and Debye temperature of BeSe under high pressure up to 50 GPa
	2016

[6]	Quasi-linear correlation between high-frequency and static die-lectric constants in II-VI and III-V semiconductors
	2016

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