36 citations · 36 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2013
The pressure dependence of the phonon spectra and elastic modulus of orthorhombic : the method of local density functional
F. M. Hashimzade, D. A. Huseinova, Z. A. Jahangirli +2
The IR- and Raman-active phonon frequencies, as well as the elastic constants of orthorhombic GeSe, were calculatedas a function of hydrostatic pressure using the method of density…
cond-mat.str-el2004★ 36 cited
Electronic Structure of a Chain-like Compound: TlSe
Ş. Ellialtıoğlu, E. Mete, R. Shaltaf +4
An ab-initio pseudopotential calculation using density functional theory within the local density approximation has been performed to investigate the electronic properties of TlSe…