Prediction of new stable crystal structures for ternary ErAgTe2
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COPEX: co-evolutionary crystal structure prediction algorithm for complex systems
Predicting Band Gaps with Hybrid Density Functionals
Combinatorial study of thermal stability in ternary nanocrystalline alloys - ScienceDirect
colour online) The crystal structure view of TiAsTe.
Crystal structure prediction by combining graph network and optimization algorithm
Old puzzle of incommensurate crystal structure of calaverite AuTe2 and predicted stability of novel AuTe compound
Discovery of hexagonal ternary phase Ti2InB2 and its evolution to layered boride TiB
Electronic band structure for (a) In 2 Ge 2 Te 6 , (b) InGeTe 3 , (c)
Predicted maximum zT values at 600 K versus decomposition energy per
Combinatorial study of thermal stability in ternary nanocrystalline alloys - ScienceDirect
Predicted maximum zT values at 600 K versus decomposition energy per
Predicting Band Gaps with Hybrid Density Functionals
Electronic band structure for (a) In 2 Ge 2 Te 6 , (b) InGeTe 3 , (c)
Engin DELIGOZ, Professor, Ph. D., Aksaray Üniversitesi, Aksaray
Crystal Structure Prediction and its Application in Earth and Materials Sciences: Phase diagram of the Mg-MgO system: MgO is an exotic stable compound
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