Title : Quantum Paraelastic Two-Dimensional Materials.

Pub. Date : 2019 Jan 11

PMID : 31012714






1 Functional Relationships(s)
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1 We study the elastic energy landscape of two-dimensional tin oxide (SnO) monolayers and demonstrate a transition temperature of T_{c}=8.5+-1.8 K using ab initio molecular dynamics (MD) that is close to the value of the elastic energy barrier J derived from T=0 K density functional theory calculations. stannic oxide strawberry notch homolog 1 Homo sapiens