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The electron-doped Pr(2-x)Ce(x)CuO(4) (PCCO) compound in the pseudogap regime (x~0.15) was investigated using angle-resolved photoemission spectroscopy (ARPES) and the generalized dynamical mean-field theory (DMFT) with the k-dependent…

Recently, Matsukawa et al. have discovered a new superconductor Pr_2Ba_4Cu_7O_15-delta in which metallic CuO double chains are responsible for the superconductivity. To investigate the superconductivity, we employ the d-p double chain model…

超导电性 · 物理学 2009-11-11 Kazuhiro Sano , Yoshiaki Ono , Yuh Yamada

We show that in Pr$ _{0.5} $La$ _{0.2} $Ca$ _{0.3} $MnO$ _{3} $/YBa$ _{2} $Cu$ _{3} $O$ _{7} $ (PLCMO/YBCO) multilayers the low temperature state of YBCO is very resistive and resembles the one of a granular superconductor or a frustrated…

We derive and motivate a Laplacian-level, orbital-free meta-generalized-gradient approximation (LL-MGGA) for the exchange-correlation energy, targeting accurate ground-state properties of $sp$ and $sd$ metallic condensed matter, in which…

材料科学 · 物理学 2022-08-02 Aaron D. Kaplan , John P. Perdew

We show that the spectral lineshape of superconducting La$_{2-x}$Sr$_x$CuO$_4$ (LSCO) and Bi$_2$Sr$_2$CaCu$_2$O$_{8+\delta}$ (Bi2212) can be well described by the coupling of the charge carriers to collective incommensurate charge-density…

超导电性 · 物理学 2009-10-31 G. Seibold , M. Grilli

The electronic structure of CrO_2 is critically discussed in terms of the relation of existing experimental data and well converged LSDA and GGA calculations of the electronic structure and transport properties of this half metal magnet,…

材料科学 · 物理学 2009-10-31 I. I. Mazin , D. J. Singh , Claudia Ambrosch-Draxl

We present the results of first-principles cluster calculations of the electronic structure of La_2CuO_4. Several clusters containing up to nine copper atoms embedded in a background potential were investigated. Spin-polarized calculations…

超导电性 · 物理学 2015-06-25 P. Husser , H. U. Suter , E. P. Stoll , P. F. Meier

The transport of heat and charge in cuprates was measured in single crystals of La_{2-x}Sr_xCuO_{4+\delta} (LSCO) across the doping phase diagram at low temperatures. In underdoped LSCO, the thermal conductivity is found to decrease with…

Recently, advances in film synthesis methods have enabled a study of extremely overdoped $La_{2-x}Sr_{x}CuO_{4}$. This has revealed a surprising behavior of the superfluid density as a function of doping and temperature, the explanation of…

超导电性 · 物理学 2021-01-29 Chloe Herrera , Jacob Franklin , Ivan Božović , Xi He , Ilya Sochnikov

Overdoped cuprate superconductors are strange metals above their superconducting transition temperature. In such materials, the electrical resistivity has a strong linear dependence on temperature ($T$) and electrical current is not carried…

Band structure calculations for Ba_2Cu_3O_4Cl_2 within the local density approximation (LDA) are presented. The investigated compound is similar to the antiferromagnetic parent compounds of cuprate superconductors but contains additional…

强关联电子 · 物理学 2009-10-30 H. Rosner , R. Hayn , J. Schulenburg

A series of high-quality La2-xSrxCuO4 (LSCO) superconductor crystals in the under-doping region with x = 0.063, 0.07, 0.09, 0.10, 0.111 and 0.125 has been successfully prepared by traveling-solvent floating-zone (TSFZ) technique. The…

超导电性 · 物理学 2009-11-07 F Zhou , W X Ti , J W Xiong , Z X Zhao X L Dong , P H Hor , Z H Zhang , W K Chu

By using the quantum Ising chain as a test bed and treating the spin polarization along the external transverse field as the "generalized density", we examine the performance of different levels of density functional approximations parallel…

计算物理 · 物理学 2021-10-27 Jiahao Mao , Haifeng Tang , Wenhui Duan , Zheng Liu

We have performed an extensive test of the ability of density functional theory within several approximations for the exchange-correlation functional, local density approximation+Hubbard $U$ and local density approximation + dynamic mean…

强关联电子 · 物理学 2014-10-28 Oscar Grånäs , Igor di Marco , Olle Eriksson , Lars Nordström , Corina Etz

The electronic structure and equilibrium geometry of La2/3Sr1/3MnO3 are studied theoretically by means of density functional calculations. The doping is treated by introducing holes and a compensating jellium background. The results for the…

材料科学 · 物理学 2009-11-11 V. Ferrari , J. M. Pruneda , Emilio Artacho

We present a systematic study that clarifies validity and limitation of current hybrid functionals in density functional theory for structural and electronic properties of various semiconductors and insulators. The three hybrid functionals,…

材料科学 · 物理学 2015-03-19 Yu-ichiro Matsushita , Kazuma Nakamura , Atsushi Oshiyama

The Seebeck and Nernst coefficients $S$ and $\nu$ of the cuprate superconductor YBa$_2$Cu$_3$O$_y$ (YBCO) were measured in a single crystal with doping $p = 0.12$ in magnetic fields up to H = 28 T. Down to T=9 K, $\nu$ becomes independent…

High-temperature superconductivity in cuprate materials remains a major challenge in physics due to the complexity of their strongly correlated electronic states. Interfacial strain is a powerful lever for tuning electronic correlations in…

We report on structural, DC, X-ray and neutron studies of hybrid superconducting mesa-heterostructures with a cuprate antiferromagnetic interlayer Ca1-xSrxCuO2 (CSCO). The upper electrode was bilayer Nb/Au superconductor and copper oxide…

We study superconducting properties in multilayer thin films consisting of superconducting La$_{1.85}$Sr$_{0.15}$CuO$_4$ (LSCO) and Mott insulator Sr$_2$IrO$_4$ (SIO) and report enhanced superconductivity in optimized sample. These…

超导电性 · 物理学 2021-07-29 Himanshu Pandey , Manoj Kumar , D. Tripathi , S. Pandey