538 citations · 920 across the 15 of their papers we have counts for
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Scalable GW software for quasiparticle properties using OpenAtom
Minjung Kim, Subhasish Mandal, Eric Mikida +7
The GW method, which can describe accurately electronic excitations, is one of the most widely used ab initio electronic structure technique and allows the physics of both molecula…
Suppression of the Spectral Weight of Topological Surface States on the Nanoscale via Local Symmetry Breaking
Omur E. Dagdeviren, Subhasish Mandal, Ke Zou +7
In topological crystalline insulators the topological conducting surface states are protected by crystal symmetry, in principle making it possible to pattern nanoscale insulating a…
Valence and Spin fluctuations in Mn-doped ferroelectric BaTiO3
Subhasish Mandal, R. E. Cohen, K. Haule
We study Mn substitution for Ti in BaTiO3 with and without compensating oxygen vacancies using density functional theory (DFT) in combination with dynamical mean field theory (DMFT…