Ab initio molecular dynamics with screened Lorentz forces. I. Calculation and atomic charge interpretation of Berry curvature

Culpitt, Tanner ; Peters, Laurens D. M. ; Tellgren, Erik I. ; Helgaker, Trygve

The Journal of chemical physics, 2021-07, Vol.155 (2), p.024104-024104 [Periódico revisado por pares]

Melville: American Institute of Physics

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