Prediction of new stable crystal structures for ternary ErAgTe2
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Prediction of new stable crystal structures for ternary ErAgTe2 and YAgTe2 semiconductors: Ab initio study - ScienceDirect
Optimality guarantees for crystal structure prediction
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Exploring the impact of van der Waals-corrected exchange-correlation functional on the physical properties of layered GeSe compound - ScienceDirect
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