Efficient technique for computational design of thermoelectric materials. Pointing out Calculations presented here were performed using the variable- composition evolutionary algorithm USPEX [10,17], interfaced with VASP [16] and
DAICS - Database of Ab Initio Crystal Structures
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Efficient technique for computational design of thermoelectric materials
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Set of silicide compounds used in our study. The cohesive energies
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Set of silicide compounds used in our study. The cohesive energies. Efficient technique for computational design of thermoelectric materials Efficient thermoelectric materials are highly desirable, and the quest for , PDF) Highly Efficient Thermal Renewable Energy Systems: Design , PDF) Highly Efficient Thermal Renewable Energy Systems: Design
Computational design of thermoelectric alloys through optimization
High-Entropy Engineering in Thermoelectric Materials: A Review
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XtalOpt version 13: Multi-objective evolutionary search for novel
*Thermoelectric degrees of freedom determining thermoelectric *
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A review of recent progress in thermoelectric materials through
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Materials Genome Approach to Computational Design of
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