:: Library Catalog

Cover Image

Saved in:

Bibliographic Details
Main Authors:	Jiang, Zhikang, Xiao, Zhizhi, Tang, Mingfa, Li, Weiyu, Sun, Zhaoru, Xia, Ke, Ke, Youqi
Format:	Preprint
Published:	2026
Subjects:	Materials Science
Online Access:	https://arxiv.org/abs/2605.20918
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Random Green's function method for large-scale electronic structure calculation
by: Tang, Mingfa, et al.
Published: (2023)

Implementation of full-potential screened spherical wave based muffin-tin orbital for all-electron density functional theory
by: Zhang, Aixia, et al.
Published: (2025)

Improving density matrix electronic structure method by deep learning
by: Tang, Zechen, et al.
Published: (2024)

Universally optimizable strategy for magnetic gaps towards high-temperature quantum anomalous Hall states via magnetic-insulator/topological-insulator building-blocks
by: Li, Zhe, et al.
Published: (2024)

Topological electronic states in holey graphyne
by: Jiang, Yong-Cheng, et al.
Published: (2023)

Combining linear-scaling quantum transport and machine-learning molecular dynamics to study thermal and electronic transports in complex materials
by: Fan, Zheyong, et al.
Published: (2023)

Coherent Phonon Negative Refraction via Interfacial Momentum Compensation
by: Chen, Hao, et al.
Published: (2025)

Computational study of geometry, electronic structure and low-lying excited states of linear T-graphene quantum dots
by: Nazir, Arifa, et al.
Published: (2025)

Multimechanism quantum anomalous Hall and Chern number tunable states in germanene (silicene, stanene)/$M$Bi$_2$Te$_4$ heterostructures
by: Li, Zhe, et al.
Published: (2024)

Proximity Ferroelectricity Driven by Mobile High-Miller-Index Domain Walls
by: Ke, Changming, et al.
Published: (2026)

Mechanical properties of AlMgB14-related boron carbide structures. A first principle study
by: Bystrenko, Oleksiy, et al.
Published: (2022)

Training models using forces computed by stochastic electronic structure methods
by: Ceperley, David M., et al.
Published: (2023)

Experimental detection of topological electronic state and large linear magnetoresistance in $SrSn_{4}$ superconductor
by: Pariari, Arnab Kumar, et al.
Published: (2024)

First-Principles Study of Fe Adsorption and Its Effects on the Mechanical and Electrical Properties of Monolayer and Bilayer Biphenylene Networks
by: Zhang, Xiao-Ke, et al.
Published: (2026)

Doping-induced Polyamorphic Transitions in Fluorite Oxides
by: Yang, Hao, et al.
Published: (2025)

Coulomb potential screening via charged carriers and charge-neutral dipoles/excitons in two-dimensional case
by: Xiao, Ke, et al.
Published: (2023)

One-dimensional electronic states in a natural misfit structure
by: Chikina, Alla, et al.
Published: (2022)

Relativistic effects in the study of structure and electronic properties of UO$_2$ within DFT+U method
by: Payami, Mahmoud, et al.
Published: (2022)

Optimizing thermoelectric performance of graphene antidot lattices via quantum transport and machine-learning molecular dynamics simulations
by: Xiao, Yang, et al.
Published: (2025)

Impact of Zr substitution on the electronic structure of ferroelectric hafnia
by: Huang, Jinhai, et al.
Published: (2023)

Correlated sensing with a solid-state quantum multi-sensor system for atomic-scale structural analysis
by: Ji, Wentao, et al.
Published: (2024)

Inert gas as electronic impurity in semiconductors: The case for active infrared absorption in silicon
by: Chen, Nian-Ke, et al.
Published: (2023)

Momentum-resolved electronic structures and strong electronic correlations in graphene-like nitride superconductors
by: Bi, Jiachang, et al.
Published: (2024)

Highly coherent grain boundaries induced by local pseudo-mirror symmetry in $β$-Ga2O3
by: Yan, Yuchao, et al.
Published: (2024)

Physics-aware neural networks enable robust and full atomic structure determination via low-dose atomic electron tomography
by: Zhang, Yao, et al.
Published: (2026)

Understanding the intrinsic framework of the Hall-Petch relationship of metals from the view of the electronic-structure level
by: Li, Xin, et al.
Published: (2024)

Stainless steel in an electronically excited state
by: Medvedev, Nikita
Published: (2025)

Exchange bias-like behavior due to hidden local magnetic state in a Weyl semimetal
by: Zeng, Qing-Qi, et al.
Published: (2024)

Depletion-mode N-polar AlN-based high electron mobility transistors with improved on/off ratios
by: Yang, Xu, et al.
Published: (2026)

Quantitative approaches for multi-scale structural analysis with atomic resolution electron microscopy
by: Schnitzer, Noah, et al.
Published: (2025)

Influence of temperature, doping, and amorphization on the electronic structure and magnetic damping of iron
by: Jiang, Zhihao, et al.
Published: (2024)

Trends in the electronic structure of borophene polymorphs
by: Osorio, Alam, et al.
Published: (2025)

Non-excitonic mechanism for electronic and structural phase transitions in Ta2Ni(Se,S)5
by: Tang, Weichen, et al.
Published: (2025)

Study of the structural and electronic properties of semimetallic InBi: first-principles calculation of compound with peculiarities of the electronic structure
by: Pozhyvatenko, V. V.
Published: (2024)

Brillouin zone folding method for quasiperiodic superconductivity in multilayer systems: application to electronic structure and optical responses
by: Yoshii, Mao, et al.
Published: (2023)

DeepH-2: Enhancing deep-learning electronic structure via an equivariant local-coordinate transformer
by: Wang, Yuxiang, et al.
Published: (2024)

Existence of inter coupled structural, electronic and magnetic states in Sm$ _{2} $NiMnO$ _{6} $ double perovskite
by: Majumder, S., et al.
Published: (2022)

High-performance solid-state electrochemical thermal switches with earth-abundant cerium oxide
by: Jeong, Ahrong, et al.
Published: (2024)

Interstitial anionic electrons involved superconductivity and T-linear resistivity behavior in electride La3In
by: Tu, Zhijun, et al.
Published: (2024)

Unified understanding to the rich electronic-structure evolutions of 2D black phosphorus under pressure
by: Gao, Yu-Meng, et al.
Published: (2024)