Moiré strain Skyrmions form an elastic ground-state lattice in twisted bilayers and display a chirality-dependent Skyrmion Hall effect under interlayer sliding whose angle is inversely proportional to the twist angle.
Title resolution pending
7 Pith papers cite this work. Polarity classification is still indexing.
7
Pith papers citing it
citation-role summary
background 1
method 1
citation-polarity summary
fields
cond-mat.mtrl-sci 7representative citing papers
BaCd2P2 exhibits photoconductive properties and defect tolerance comparable to GaAs despite low-purity synthesis, supported by lifetime measurements and first-principles defect calculations.
Ab initio DFT calculations find zinc vacancies and interstitials dominate defects in Zn3P2, producing p-type behavior via shallow acceptors, with Frenkel pair formation partially compensating conductivity and thermodynamically limiting n-type doping.
Silicon doping in AlN produces DX-center self-compensation that caps free electron concentrations independent of dopant level, with less severe effects in AlGaN alloys or c-BN.
Nitrogen-vacancy defect complexes in β-Ga₂O₃ form deep trapping centers that limit carrier transport and promote semi-insulating properties.
First-principles modeling shows BVB defects create intermediate bands for solar cells and PV defects enable high room-temperature conductivity via impurity bands in diamond diodes without harming mobility or thermal conductivity.
A literature review of ML techniques for point defect energetics in non-metals that identifies dataset quality as the dominant performance factor and flags charged-defect calculations as the key remaining challenge.
citing papers explorer
-
From Defects to Devices: Design Guidelines for High-Performance Diamond-Based Solar Cells and Single-Dopant Diodes
First-principles modeling shows BVB defects create intermediate bands for solar cells and PV defects enable high room-temperature conductivity via impurity bands in diamond diodes without harming mobility or thermal conductivity.