8 citations · 16 across the 4 of their papers we have counts for
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math-ph2020★ 2 cited
Locality of Interatomic Interactions in Self-Consistent Tight Binding Models
Jack Thomas
A key starting assumption in many classical interatomic potential models for materials is a site energy decomposition of the potential energy surface into contributions that only d…
math-ph2020
Point Defects in Tight Binding Models for Insulators
Christoph Ortner, Jack Thomas
We consider atomistic geometry relaxation in the context of linear tight binding models for point defects. A limiting model as Fermi-temperature is sent to zero is formulated, and…