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20242026
most citedTwisted bilayer graphene from first-principles: structural and electronic properties

2 citations · 2 across the 1 of their papers we have counts for

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cond-mat.mtrl-sci2025

Stacking-dependent electronic structure of ultrathin perovskite bilayers

Daniel T. Larson, Daniel Bennett, Abduhla Ali +4

Twistronics has received much attention as a new method to manipulate the properties of 2D van der Waals structures by introducing moiré patterns through a relative rotation betwe…

cond-mat.mtrl-sci2024

Accurate and efficient localized basis sets for two-dimensional materials

Daniel Bennett, Michele Pizzochero, Javier Junquera +1

First-principles density functional theory (DFT) codes which employ a localized basis offer advantages over those which use plane-wave bases, such as better scaling with system siz…