2 citations · 2 across the 1 of their papers we have counts for
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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…
Plasmonic polarization sensing of electrostatic superlattice potentials
Shuai Zhang, Jordan Fonseca, Daniel Bennett +15
Plasmon polaritons are formed by coupling light with delocalized electrons. The half-light and half-matter nature of plasmon polaritons endows them with unparalleled tunability via…
2D Nitride Ordered Alloys: A Novel Class of Ultra-Wide Bandgap Semiconductors
Raagya Arora, Ariel R. Barr, Daniel Bennett +3
Ultra-wide bandgap (UWBG) semiconductors are poised to transform power electronics by surpassing the capabilities of established wide bandgap materials, such as GaN and SiC, owing…
Band structure engineering using a moiré polar substrate
Xirui Wang, Cheng Xu, Samuel Aronson +11
Applying long wavelength periodic potentials on quantum materials has recently been demonstrated to be a promising pathway for engineering novel quantum phases of matter. Here, we…
Twisted bilayer graphene revisited: minimal two-band model for low-energy bands
Daniel Bennett, Daniel T. Larson, Louis Sharma +2
An accurate description of the low-energy electronic bands in twisted bilayer graphene (tBLG) is of great interest due to their relation to correlated electron phases, such as supe…