P-V relation for mercuric calcogenides: ab initio method

Gautam, M.; Tenguria, S.; Misra, G.

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Title	P-V relation for mercuric calcogenides: ab initio method
Authors	Gautam, M. Tenguria, S. Misra, G.
ORCID
Keywords	mercuric calcogenides халькогениды ртути халькогеніди ртуті
Type	Article
Date of Issue	2011
URI	http://essuir.sumdu.edu.ua/handle/123456789/22133
Publisher	Видавництво СумДУ
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Citation	Gautam, M. P-V relation for mercuric calcogenides: ab initio method [Текст] / M. Gautam, S. Tenguria, G. Misra // Journal of Nano- and Electronic Physics. — 2011. — Vol.3, № 1, Part IV : Proceedings of the International Symposium on Semiconductor Materials and Devices (ISSMD-2011), Vadodara, India, 28-30 January 2011. — P. 818-822.
Abstract	Mercuric Calcogenides found many applications in electronic and optical devices as semiconducting materials. An equation of state provides useful information about the relationship between pressure (P), volume (V) and temperature (T) that helps to understand the behaviour of materials under the effect of high pressure and high temperature. The present paper sheds light on the electronic structure of Mercuric Calcogenides by simulating its electronic properties through ab initio method. This ab initio method is extended to derive the equation of state for Mercuric Calcogenides. The present equation of state has also been tested for the prediction of End Point. The computed results compare well with Quantum statistical data. When you are citing the document, use the following link http://essuir.sumdu.edu.ua/handle/123456789/22133
Appears in Collections:	Журнал нано- та електронної фізики (Journal of nano- and electronic physics)