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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
Total and partial density of states of ZrX 2 (X = S, Se, and Te) compounds.
Prediction of new stable crystal structures for ternary ErAgTe2
Crystal structure of ternary Heusler compounds X2X′Z. (a) TI Heusler
Prediction of new stable crystal structures for ternary ErAgTe2
Exploring the impact of van der Waals-corrected exchange-correlation functional on the physical properties of layered GeSe compound - ScienceDirect
Prediction of new stable crystal structures for ternary ErAgTe2
Crystal structure prediction at finite temperatures
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 structure prediction at finite temperatures
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
Haci OZISIK, Professor, PhD, Aksaray Üniversitesi, Aksaray, Physics
Prediction of new stable crystal structures for ternary ErAgTe2
Exploring the impact of van der Waals-corrected exchange-correlation functional on the physical properties of layered GeSe compound - ScienceDirect
Prediction of new stable crystal structures for ternary ErAgTe2
Reliable crystal structure predictions from first principles
Prediction of new stable crystal structures for ternary ErAgTe2
Electronic band structure for (a) In 2 Ge 2 Te 6 , (b) InGeTe 3 , (c)
Prediction of new stable crystal structures for ternary ErAgTe2
Analysis of the new ternary phase with C6Cr23 structure in Mg-Co-B system by Rietveld method and physical properties of its Ni-substituting effect - ScienceDirect
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