Prediction of new stable crystal structures for ternary ErAgTe2

colour online) The crystal structure view of TiAsTe.

Metals, Free Full-Text

Population analysis of Ta 2 GeB 2 .

Structure prediction drives materials discovery

Frequency dependent (a) absorption coefficient, (b) optical

colour online) The phonon dispersion curve and phonon DOS for TiAsTe.

Predicting Band Gaps with Hybrid Density Functionals

Combinatorial study of thermal stability in ternary nanocrystalline alloys - ScienceDirect

Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n = 1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases

Exploring the impact of van der Waals-corrected exchange-correlation functional on the physical properties of layered GeSe compound - ScienceDirect

Engin DELIGOZ, Professor, Ph. D., Aksaray Üniversitesi, Aksaray

Crystal structure prediction at finite temperatures

Crystal structure prediction at finite temperatures

colour online) The crystal structure view of TiAsTe.

Electronic band structure for (a) In 2 Ge 2 Te 6 , (b) InGeTe 3 , (c)