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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
Predicting Band Gaps with Hybrid Density Functionals
Prediction of new stable crystal structures for ternary ErAgTe2
Calculated defect formation enthalpies D H d,q in trigonal Tm oh Ag oh
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
Population analysis of Ta 2 GeB 2 .
Prediction of new stable crystal structures for ternary ErAgTe2
colour online) The crystal structure view of TiAsTe.
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
Engin DELIGOZ, Professor, Ph. D., Aksaray Üniversitesi, Aksaray
Prediction of new stable crystal structures for ternary ErAgTe2
colour online) The crystal structure view of TiAsTe.
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
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
Haci OZISIK, Professor, PhD, Aksaray Üniversitesi, Aksaray, Physics
Prediction of new stable crystal structures for ternary ErAgTe2
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
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
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