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We report a systematic study of electron doping of Sr2RuO4 by non-isovalent substitution of La^(3+) for Sr^(2+). Using a combination of de Haas-van Alphen oscillations, specific heat, and resistivity measurements, we show that electron…

Strongly Correlated Electrons · Physics 2009-11-10 N. Kikugawa , A. P. Mackenzie , C. Bergemann , R. A. Borzi , S. A. Grigera , Y. Maeno

We investigated the dielectric properties of Pb(Fe1/2Nb1/2)1-xTixO3 single crystals below room temperature. Two dielectric anomalies were detected in sample A while only one was detected in sample B in the temperature range 90~300 K. A…

Materials Science · Physics 2008-12-24 Kui Liu , Xinyi Zhang , Shiqiang Wei , H. Oyanagi , Jingzhong Xiao

Using Density functional theory (DFT) in conjunction with a solvation model we have investigated the phenomenon of eletrode-electrolyte interaction at the electrode surface and its consequences on the electrochemical properties like the…

Materials Science · Physics 2022-04-20 Mandira Das , Subhradip Ghosh

The dielectric response of hard (Fe-doped) and soft (Nb-doped) rhombohedral Pb(Zr0.58Ti0.42)1-xMexO3 (PZT; Me= Fe or Nb) ceramics was studied at subswitching conditions over a wide range of temperatures (50 C to 450 C) and frequencies (10…

Materials Science · Physics 2015-05-14 M. I. Morozov , D. Damjanovic

A detailed investigation of mesoscopic magnetic and crystallographic phase separation in Ca(1-x)La(x)MnO3, 0.00<=x<=0.20, is reported. Neutron powder diffraction and DC-magnetization techniques have been used to isolate the different roles…

Materials Science · Physics 2009-11-10 C. D. Ling , E. Granado , J. J. Neumeier , J. W. Lynn , D. N. Argyriou

Simultaneous co-existence of room-temperature(T) ferromagnetism and ferroelectricity in Fe doped BaTiO$_3$ (BTO) is intriguing, as such Fe doping into tetragonal BTO, a room-T ferroelectric (FE), results in the stabilization of its…

First principles density functional theory calculations within the GGA+U approximation were performed for LiMn$_{1-x}$M$_x$O$_{2}$, a candidate cathode material for lithium-ion batteries, with ($x=0.25$, M=Ni, Fe, Co, Mg), to investigate…

Materials Science · Physics 2008-07-01 N. N. Shukla , S. Shukla , R. Prasad , R. Benedek

Dielectric spectroscopy of a twist bend nematic phase of an achiral bent core liquid crystalline compound under DC bias is used to investigate its response to electric field. Two collective relaxation processes are revealed, these are…

Soft Condensed Matter · Physics 2018-09-12 K. Merkel , A. Kocot , J. K. Vij , G. Shanker

We present a valence transition model for electron- and hole-doped cuprates, within which there occurs a discrete jump in ionicity Cu$^{2+} \to$ Cu$^{1+}$ upon doping, at or near optimal doping in the electron-doped compounds and at the…

Strongly Correlated Electrons · Physics 2018-12-05 Sumit Mazumdar

The doped Hubbard model is one of the paradigmatic platforms to engineer exotic quantum many-body states, including charge-ordered states, strange metals and unconventional superconductors. While undoped and doped correlated phases have…

Strongly Correlated Electrons · Physics 2025-02-04 Xin Huang , Jose L. Lado , Jani Sainio , Peter Liljeroth , Somesh Chandra Ganguli

The effect of electron doping by trivalent charge state rare-earth ion (RE = La, Ce, Pr, and Nd) substitutions on the superconductivity in BaFe2As2 was examined using epitaxial films. Each of the RE substitutions suppressed the resistivity…

Superconductivity · Physics 2013-07-10 Takayoshi Katase , Hidenori Hiramatsu , Toshio Kamiya , Hideo Hosono

Polarisation doping of Al$_x$Ga$_{1-x}$N, through grading of $x$, has realised major improvements in $p$-type conductivity in ultraviolet (UV) light-emitting diodes (LEDs) compared to conventional impurity doping. However, the exact balance…

Single crystals of Na$_{1-\delta}$Fe$_{1-x}$T$_x$As with T = Co, Rh have been grown using a self-flux technique. The crystals were thoroughly characterized by powder X-ray diffraction, magnetic susceptibility and electronic transport with…

The comprehensive research of the electronic structure, thermodynamic and electrical transport properties reveals the existence of inhomogeneous superconductivity due to structural disorder in Ca$_3$Rh$_4$Sn$_{13}$ doped with La…

Superconductivity · Physics 2024-10-01 A. Slebarski , P. Zajdel , M. Fijalkowski , M. M. Maska , P. Witas , J. Goraus , Y. Fang , D. C. Arnold , M. B. Maple

We report the electrochemical investigation and study the diffusion kinetics of boron doped Na$_{0.66}$Mn$_{0.8}$Fe$_{0.2}$O$_{2}$ (B-NMFO) cathode materials for sodium-ion batteries. Notably, the B-NMFO cathode exhibits improved specific…

We report the observation of the electro-optic effect in Bi$_2$Se$_3$ crystals induced by an intense single-cycle terahertz pulse. The effect reveals itself as a transient change of the polarization state of a femtosecond laser pulse…

Materials Science · Physics 2025-04-28 A. A. Melnikov , A. A. Sokolik , Yu. G. Selivanov , S. V. Chekalin

The effects of copper doping on the structural and superconducting phase transitions of Ba(Ni$_{1-x}$Cu$_{x}$)$_{2}$As$_{2}$ were studied by examining the resistivity, magnetic susceptibility, and specific heat. We found an abrupt increase…

Superconductivity · Physics 2017-04-18 Kazutaka Kudo , Masaya Takasuga , Minoru Nohara

We use time-of-flight (ToF) inelastic neutron scattering (INS) spectroscopy to investigate the doping dependence of magnetic excitations across the phase diagram of NaFe$_{1-x}$Co$_x$As with $x=0, 0.0175, 0.0215, 0.05,$ and $0.11$. The…

In this paper, we show the direct correlation between suppression of polaronic oxygen vacancy defect (Vo) density and gas sensor response of 1 at% Mo doped $V_2O_5$ (MVONW) nanowires. Doping 1 at% $Mo^{5+}$ leads to substitution at the…

Mesoscale and Nanoscale Physics · Physics 2023-05-08 Anakha Anson , Dipanjana Mondal , Varsha Biswas , Kusuma Urs MB , Vinayak Kamble

The physical properties of La$_4$Ni$_3$O$_{10}$ with a 2D-like Ruddlesden-Popper-type crystal structure are extraordinarily dependent on temperature and chemical substitution. By introducing Al$^{3+}$ atoms ($x$) randomly at the Ni-sites,…