Prediction of new stable crystal structures for ternary ErAgTe2

Three dimensional (3D) directional dependences of (a) Young modulus

Total and projected density of states (a) In 2 Si 2 Te 6 . (b) InSiTe 3

Crystal structure prediction at finite temperatures

PDF) Strong Elastic Anisotropy of Low-Dimensional Ternary Compounds: InXTe3 (X = Si, Ge)

Crystal structure prediction from first principles: The crystal structures of glycine - ScienceDirect

Predicting Band Gaps with Hybrid Density Functionals

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

Total and partial DOS of Ta 5 GeB 2 . The Fermi level E F is set at 0 eV.

Discovery of hexagonal ternary phase Ti2InB2 and its evolution to layered boride TiB

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

colour online) The directional (3-D) dependence of the (a)

Crystal structure prediction at finite temperatures

Combinatorial study of thermal stability in ternary nanocrystalline alloys - 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