Lixin He
Cited by
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First-principles study of the structure and lattice dielectric response of CaCu 3 Ti 4 O 12
L He, JB Neaton, MH Cohen, D Vanderbilt, CC Homes
Physical Review B 65 (21), 214112, 2002
Extrinsic models for the dielectric response of
MH Cohen, JB Neaton, L He, D Vanderbilt
Journal of Applied physics 94 (5), 3299-3306, 2003
First-principles study of oxygen-vacancy pinning of domain walls in PbTiO 3
L He, D Vanderbilt
Physical Review B 68 (13), 134103, 2003
Exponential decay properties of Wannier functions and related quantities
L He, D Vanderbilt
Physical Review Letters 86 (23), 5341, 2001
Optimizing the void size of yolk–shell Bi@ Void@ C nanospheres for high-power-density sodium-ion batteries
H Yang, LW Chen, F He, J Zhang, Y Feng, L Zhao, B Wang, L He, ...
Nano letters 20 (1), 758-767, 2019
Lattice dielectric response of CdCu_ {3} Ti_ {4} O_ {12} and CaCu_ {3} Ti_ {4} O_ {12} from first principles
L He, JB Neaton, D Vanderbilt, MH Cohen
Physical Review B 67 (1), 012103, 2003
Ferroelectricity Driven by the Noncentrosymmetric Magnetic Ordering <?format ?>in Multiferroic : A First-Principles Study
C Wang, GC Guo, L He
Physical review letters 99 (17), 177202, 2007
Accelerating atomic orbital-based electronic structure calculation via pole expansion and selected inversion
L Lin, M Chen, C Yang, L He
Journal of Physics: Condensed Matter 25 (29), 295501, 2013
Solving frustrated quantum many-particle models with convolutional neural networks
X Liang, WY Liu, PZ Lin, GC Guo, YS Zhang, L He
Physical Review B 98 (10), 104426, 2018
Design Principles of Sodium/Potassium Protection Layer for High‐Power High‐Energy Sodium/Potassium‐Metal Batteries in Carbonate Electrolytes: a Case Study of Na2Te/K …
H Yang, F He, M Li, F Huang, Z Chen, P Shi, F Liu, Y Jiang, L He, M Gu, ...
Advanced Materials 33 (48), 2106353, 2021
Exciton Polarization, Fine-Structure Splitting, and the Asymmetry<? format?> of Quantum Dots under Uniaxial Stress
M Gong, W Zhang, GC Guo, L He
Physical review letters 106 (22), 227401, 2011
Large-scale ab initio simulations based on systematically improvable atomic basis
P Li, X Liu, M Chen, P Lin, X Ren, L Lin, C Yang, L He
Computational Materials Science 112, 503-517, 2016
Electronic structure of self-assembled quantum dots: Comparison with self-assembled quantum dots
M Gong, K Duan, CF Li, R Magri, GA Narvaez, L He
Physical Review B—Condensed Matter and Materials Physics 77 (4), 045326, 2008
Highly-reduced Fine-structure splitting in InAs/InP quantum dots offering efficient on-demand 1.55 m entangled photon emitter
L He, M Gong, CF Li, GC Guo, A Zunger
Arxiv preprint arXiv:0806.0414, 2008
First-principles study of exchange interactions of yttrium iron garnet
LS Xie, GX Jin, L He, GEW Bauer, J Barker, K Xia
Physical Review B 95 (1), 014423, 2017
Systematically improvable optimized atomic basis sets for ab initio calculations
M Chen, GC Guo, L He
Journal of Physics: Condensed Matter 22 (44), 445501, 2010
First-principles study of the lattice and electronic structure of
C Wang, GC Guo, L He
Physical Review B—Condensed Matter and Materials Physics 77 (13), 134113, 2008
Strain-induced interfacial hole localization in self-assembled quantum dots: Compressive versus tensile
L He, G Bester, A Zunger
Physical Review B—Condensed Matter and Materials Physics 70 (23), 235316, 2004
Crystal field splitting and optical bandgap of hexagonal LuFeO3 films
W Wang, H Wang, X Xu, L Zhu, L He, E Wills, X Cheng, DJ Keavney, ...
Applied Physics Letters 101 (24), 2012
Gradient optimization of finite projected entangled pair states
WY Liu, SJ Dong, YJ Han, GC Guo, L He
Physical Review B 95 (19), 195154, 2017
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