相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Sensitivity of the electronic and magnetic structures of cuprate superconductors to density functional approximations
Kanun Pokharel et al.
NPJ COMPUTATIONAL MATERIALS (2022)
Reliable Lattice Dynamics from an Efficient Density Functional Approximation
Jinliang Ning et al.
CHEMISTRY OF MATERIALS (2022)
Cavity magnon-polaritons in cuprate parent compounds
Jonathan B. Curtis et al.
PHYSICAL REVIEW RESEARCH (2022)
Angle-resolved photoemission studies of quantum materials
Jonathan A. Sobota et al.
REVIEWS OF MODERN PHYSICS (2021)
Effect of the electronic charge gap on LO bond-stretching phonons in undoped La2CuO4 calculated using LDA plus U
Tyler C. Sterling et al.
PHYSICAL REVIEW B (2021)
Competing stripe and magnetic phases in the cuprates from first principles
Yubo Zhang et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2020)
Unusual Dynamic Charge Correlations in Simple-Tetragonal HgBa2CuO4+δ
B. Yu et al.
PHYSICAL REVIEW X (2020)
Accurate and Numerically Efficient r(2)SCAN Meta-Generalized Gradient Approximation
James W. Furness et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2020)
Subtle metastability of the layered magnetic topological insulator MnBi2Te4 from weak interactions
Jinliang Ning et al.
NPJ COMPUTATIONAL MATERIALS (2020)
Emergent charge order from correlated electron-phonon physics in cuprates
S. Banerjee et al.
COMMUNICATIONS PHYSICS (2020)
Phonon spectrum of underdoped HgBa2CuO4+δ investigated by neutron scattering
I Ahmadova et al.
PHYSICAL REVIEW B (2020)
Symmetry-breaking polymorphous descriptions for correlated materials without interelectronic U
Yubo Zhang et al.
PHYSICAL REVIEW B (2020)
First-principles calculation of spin and orbital contributions to magnetically ordered moments in Sr2IrO4
Christopher Lane et al.
PHYSICAL REVIEW B (2020)
Subtlety of TiO2 phase stability: Reliability of the density functional theory predictions and persistence of the self-interaction error
Yubo Zhang et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
Rapid change of superconductivity and electron-phonon coupling through critical doping in Bi-2212
Y. He et al.
SCIENCE (2018)
An accurate first-principles treatment of doping-dependent electronic structure of high-temperature cuprate superconductors
James W. Furness et al.
COMMUNICATIONS PHYSICS (2018)
Electron-phonon coupling in the undoped cuprate YBa2Cu3O6 estimated from Raman and optical conductivity spectra
D. Farina et al.
PHYSICAL REVIEW B (2018)
Synergy of van der Waals and self-interaction corrections in transition metal monoxides
Haowei Peng et al.
PHYSICAL REVIEW B (2017)
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional
Jianwei Sun et al.
NATURE CHEMISTRY (2016)
Energetics of MnO2 polymorphs in density functional theory
Daniil A. Kitchaev et al.
PHYSICAL REVIEW B (2016)
From quantum matter to high-temperature superconductivity in copper oxides
B. Keimer et al.
NATURE (2015)
Strongly Constrained and Appropriately Normed Semilocal Density Functional
Jianwei Sun et al.
PHYSICAL REVIEW LETTERS (2015)
First principles phonon calculations in materials science
Atsushi Togo et al.
SCRIPTA MATERIALIA (2015)
Electronic structure and excitations in oxygen deficient CeO2-δ from DFT calculations
T. Jarlborg et al.
PHYSICAL REVIEW B (2014)
Disentangling the Electronic and Phononic Glue in a High-Tc Superconductor
S. Dal Conte et al.
SCIENCE (2012)
Systematic study of electron-phonon coupling to oxygen modes across the cuprates
S. Johnston et al.
PHYSICAL REVIEW B (2010)
Phonon-induced pairing interaction in YBa2Cu3O7 within the local-density approximation
Rolf Heid et al.
PHYSICAL REVIEW B (2009)
Small phonon contribution to the photoemission kink in the copper oxide superconductors
Feliciano Giustino et al.
NATURE (2008)
Mott transition of MnO under pressure: A comparison of correlated band theories
Deepa Kasinathan et al.
PHYSICAL REVIEW B (2006)
Electron-phonon coupling reflecting dynamic charge inhomogeneity in copper oxide superconductors
D Reznik et al.
NATURE (2006)
Screened hybrid density functionals applied to solids -: art. no. 154709
J Paier et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
A spin-polarized scheme tor obtaining quasi-particle energies within the density functional theory
B Barbiellini et al.
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2005)
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method
M Cococcioni et al.
PHYSICAL REVIEW B (2005)
An unusual isotope effect in a high-transition-temperature superconductor
GH Gweon et al.
NATURE (2004)
Oxygen phonon branches in YBa2Cu3O7 -: art. no. 214506
L Pintschovius et al.
PHYSICAL REVIEW B (2004)
Phonon dispersion and electron-phonon interaction for YBa2Cu3O7 from first-principles calculations
KP Bohnen et al.
EUROPHYSICS LETTERS (2003)
Hybrid functionals based on a screened Coulomb potential
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Vibronic mechanism of high-Tc superconductivity -: art. no. 174506
M Tachiki et al.
PHYSICAL REVIEW B (2003)
Angle-resolved photoemission studies of the cuprate superconductors
A Damascelli et al.
REVIEWS OF MODERN PHYSICS (2003)
Anomalous dispersion of longitudinal optical phonons in Nd1.86Ce0.14CuO4+δ determined by inelastic x-ray scattering -: art. no. 167002
M d'Astuto et al.
PHYSICAL REVIEW LETTERS (2002)
Mixed lattice and electronic states in high-temperature superconductors
RJ McQueeney et al.
PHYSICAL REVIEW LETTERS (2001)
Evidence for ubiquitous strong electron-phonon coupling in high-temperature superconductors
A Lanzara et al.
NATURE (2001)
Pairing symmetry in cuprate superconductors
CC Tsuei et al.
REVIEWS OF MODERN PHYSICS (2000)