Mechanical Properties Calculation of II-VI Semiconductors: Cd1-yZnyTe(0≤y≤1)

Author:

Martínez Ana María,Soriano Rosario,Faccio Ricardo,Trigubó Alicia Beatríz

Publisher

Elsevier BV

Subject

General Earth and Planetary Sciences,General Environmental Science

Reference26 articles.

1. Ab initio calculation of the electronic, structural, and dynamical properties of AlAs and CdTe., Phys;Agrawal;Rev. B,1992

2. Chalcogenides of II, IV and V Group Elements of the Periodic System. Moscow: Annual Reviews;Becerril;Rev. Mex. Fis.,2004

3. Blaha, P., Schwartz, K., Madsen, G.K.H,. Kvasnicka, D., Luitz, J., 2001. WIEN2K, an augmented-plane-wave + local orbitals program for calculating crystal properties, Karlheinz Schwarz, Techn. Univ. Wien, Viena, Austria.

4. Capper, P., 1997. Narrow gap II-VI compounds for optoelectronic and electromagnetic applications, In: K. Durose (ed.), Trends in structural defects in narrow-gap II-VI semiconductors, Section 11, Chapman&Hall.

5. Elastic, electronic, and lattice dynamical properties of CdS, CdSe, and CdTe;Deligoz;Physica B: Condensed Matter,2006

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