140 citations · 1k across the 66 of their papers we have counts for
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Transversal flexoelectric coefficients for fifty select atomic monolayers from first principles
Shashikant Kumar, David Codony, Irene Arias +1
We calculate transversal flexoelectric coefficients along the principal directions for fifty select atomic monolayers using ab initio Density Functional Theory (DFT). Specifically,…
Transversal flexoelectric coefficient for nanostructures at finite deformations from first principles
David Codony, Irene Arias, Phanish Suryanarayana
We present a novel formulation for calculating the transversal flexoelectric coefficient of nanostructures at finite deformations from first principles. Specifically, we introduce…
Bending moduli for thirty-two select atomic monolayers from first principles
Shashikant Kumar, Phanish Suryanarayana
We calculate bending moduli along the principal directions for thirty-two select atomic monolayers using ab initio Density Functional Theory (DFT). Specifically, considering repres…