A comprehensive study of the velocity, momentum and position matrix elements for Bloch states using a local orbital basis
J.J. Esteve-Paredes, J.J. Palacios

TL;DR
This paper thoroughly examines the velocity operator in crystalline solids using local orbital basis sets, clarifying theoretical ambiguities, and comparing computational approaches to improve the accuracy of physical property evaluations.
Contribution
It provides a unified, rigorous derivation of the velocity operator in local orbital bases, incorporating Berry connection and gauge choices, and compares DFT-based calculations with real-space evaluations.
Findings
Correct expression for velocity operator derived without ambiguous steps
Berry connection's role in velocity operator clarified
Non-local corrections impact momentum-velocity relationship in DFT calculations
Abstract
We present a comprehensive study of the velocity operator, , when used in crystalline solids calculations. The velocity operator is key to the evaluation of a number of physical properties and its computation, both from a practical and fundamental perspective, has been a long-standing debate for decades. Our work summarizes the different approaches found in the literature, connecting them and filling the gaps in the sometimes non-rigorous derivations. In particular we focus on the use of local orbital basis sets where the velocity operator cannot be approximated by the -derivative of the Bloch Hamiltonian matrix. Among other things, we show how the correct expression can be found without unequivocal mathematical steps, how the Berry connection makes its way in this expression, and how to properly deal with the two…
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Taxonomy
TopicsAdvanced Chemical Physics Studies · Spectroscopy and Quantum Chemical Studies · Molecular spectroscopy and chirality
