Prediction of new stable crystal structures for ternary ErAgTe2

Haci OZISIK, Professor, PhD, Aksaray Üniversitesi, Aksaray, Physics

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

Crystal Structure Prediction and its Application in Earth and Materials Sciences: Phase diagram of the Mg-MgO system: MgO is an exotic stable compound

Prediction of new stable crystal structures for ternary ErAgTe2 and YAgTe2 semiconductors: Ab initio study - ScienceDirect

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

Combinatorial study of thermal stability in ternary nanocrystalline alloys - ScienceDirect

Combinatorial study of thermal stability in ternary nanocrystalline alloys - ScienceDirect

Predicting Band Gaps with Hybrid Density Functionals

Crystal Structure Prediction Approach to Explore the Iron Carbide Phases: Novel Crystal Structures and Unexpected Magnetic Properties

Stable crystal structures of the considered I–F compounds. (a) Pnma

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

Old puzzle of incommensurate crystal structure of calaverite AuTe2 and predicted stability of novel AuTe compound

Crystal and electronic structures of the new ternary gallide Zr12Pd40−xGa31+y (x = 0–1.5, y = 0–0.5) - ScienceDirect

Combinatorial study of thermal stability in ternary nanocrystalline alloys - ScienceDirect

Electrochemical studies of halide perovskite and its correlation for photocatalytic applications - ScienceDirect