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Prediction of new stable crystal structures for ternary ErAgTe2

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Prediction of new stable crystal structures for ternary ErAgTe2
Crystal and electronic structures of the new ternary gallide Zr12Pd40−xGa31+y (x = 0–1.5, y = 0–0.5) - ScienceDirect
Prediction of new stable crystal structures for ternary ErAgTe2
Total and projected density of states (a) In 2 Si 2 Te 6 . (b) InSiTe 3
Prediction of new stable crystal structures for ternary ErAgTe2
Combinatorial study of thermal stability in ternary nanocrystalline alloys - ScienceDirect
Prediction of new stable crystal structures for ternary ErAgTe2
colour online) The directional (3-D) dependence of the (a)
Prediction of new stable crystal structures for ternary ErAgTe2
Crystal structures of trigonal (R3).
Prediction of new stable crystal structures for ternary ErAgTe2
Physical insights on the ultralow thermal conductivity of Ag8XSe6 (X = Si, Ge, and Sn) - ScienceDirect
Prediction of new stable crystal structures for ternary ErAgTe2
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Prediction of new stable crystal structures for ternary ErAgTe2
Spatial dependence of Young's modulus, shear modulus, Poisson's ratio
Prediction of new stable crystal structures for ternary ErAgTe2
Haci OZISIK, Professor, PhD, Aksaray Üniversitesi, Aksaray, Physics
Prediction of new stable crystal structures for ternary ErAgTe2
The XtalOpt Evolutionary Algorithm for Crystal Structure Prediction
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