First-principles DFT calculations screen ternary chalcogenide compositions along binary tie lines to assess polymorph stability and identify GST-like phase change material candidates.
Origin, secret, and application of the ideal phase-change material GeSbTe
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First-Principles Thermodynamic Analysis of Ternary Chalcogenide Phase Change Materials
First-principles DFT calculations screen ternary chalcogenide compositions along binary tie lines to assess polymorph stability and identify GST-like phase change material candidates.