Superconductivity without dependence on valence electron density in Zn doped YBCO systems

被引：9

作者：

Key Laboratory of Material Physics of Educational Ministry, Zhengzhou University, Zhengzhou 450052, China ^{[1
]}

机构：

来源：

Chin. Phys. | 2008年 / 9卷 / 3484-3489期

关键词：

Tensile strain;

D O I：

10.1088/1674-1056/17/9/057

中图分类号：

学科分类号：

摘要：

引用

共 50 条

[41] Common origin of superconductivity in hole- and electron-doped cuprates based on indirect-exchange coupling. Doping dependence of chemical potentials
Jansen, L
Block, R
PHYSICA A, 1999, 271 (1-2): : 169 - 191
[42] Nonlinear magnetic field dependence of spin polarization in high-density two-dimensional electron systems
Yang, K. F.
Liu, H. W.
Mishima, T. D.
Santos, M. B.
Nagase, K.
Hirayama, Y.
NEW JOURNAL OF PHYSICS, 2011, 13
[43] NONEMPIRICAL EVALUATION OF PI-ELECTRON CHARGE-DENSITY DEPENDENCE OF PROTON ISOTROPIC HYPERFINE COUPLING CONSTANTS . AN APPLICATION OF VALENCE-STATE MODEL
KAY, KG
SILVERSTONE, HJ
JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (07): : 2854 - +
[44] SUPERLATTICE MODULATION AND SUPERCONDUCTIVITY IN THE ELECTRON-DOPED ND2CUO4-XFX AND ND2-XCEXCUO4 SYSTEMS
CHEN, CH
WERDER, DJ
JAMES, ACWP
MURPHY, DW
ZAHURAK, S
FLEMING, RM
BATLOGG, B
SCHNEEMEYER, LF
PHYSICA C, 1989, 160 (3-4): : 375 - 380
[45] DEPENDENCE OF ELECTRON-MOBILITY ON SPACER THICKNESS AND ELECTRON-DENSITY IN MODULATION-DOPED GA0.47IN0.53AS/AL0.48IN0.52AS HETEROJUNCTIONS
HSIEH, KH
OHNO, H
WICKS, G
EASTMAN, LF
ELECTRONICS LETTERS, 1983, 19 (05) : 160 - 162
[46] Design of superatomic systems: exploiting favourable conditions for the delocalisation of d-electron density in transition metal doped clusters
Gilmour, J. T. A.
Gaston, N.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (33) : 18585 - 18594
[47] SEMI-EMPIRICAL UNRESTRICTED SCF-MO TREATMENT FOR VALENCE ELECTRON SYSTEMS .2. ANGULAR DEPENDENCE OF METHYL GROUP HFS CONSTANTS
NAKATSUJI, H
KATO, H
YONEZAWA, T
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1970, 43 (03) : 698 - +
[48] ABINITIO APPROACH FOR MANY-ELECTRON SYSTEMS WITHOUT INVOKING ORBITALS - AN INTEGRAL FORMULATION OF DENSITY-FUNCTIONAL THEORY
YANG, WT
PHYSICAL REVIEW A, 1988, 38 (11): : 5494 - 5503
[49] ABINITIO APPROACH FOR MANY-ELECTRON SYSTEMS WITHOUT INVOKING ORBITALS - AN INTEGRAL FORMULATION OF DENSITY-FUNCTIONAL THEORY
YANG, WT
PHYSICAL REVIEW LETTERS, 1987, 59 (14) : 1569 - 1572
[50] The coexistence and competition of charge-density wave and superconductivity in the electron-doped H- MX2 ( M = Mo, W and X = S , Se)
Zhang, Wenjun
Zhuang, Quan
Yu, Xiang-Long
Wu, Jiansheng
SURFACES AND INTERFACES, 2024, 49

← 1 2 3 4 5 →