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Related papers: New Misfit-Layered Cobalt Oxide (CaOH)1.14CoO2

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At ambient conditions SrAl4 adopts the BaAl4 structure type with space group I4/mmm. It undergoes a charge-density-wave (CDW) transition at TCDW = 243 K, followed by a structural transition at TS = 87 K. Temperature-dependent single-crystal…

Interlayer magnetoconductance of the quasi-two dimensional organic metal (BEDT-TTF)8Hg4Cl12(C6H5Cl)2 has been investigated in pulsed magnetic fields extending up to 36 T and in the temperature range from 1.6 to 15 K. A complex oscillatory…

Strongly Correlated Electrons · Physics 2009-11-07 C. Proust , A. Audouard , L. Brossard , S. Pesotskii , R. Lyubovskii , R. Lyubovskaya

A search for new topological quantum systems is challenging due to the requirement of non{trivial band connectivity that leads to protected surface states of electrons. A progress in this field was primarily due to a realization of band…

Materials Science · Physics 2018-06-13 Yongping Du , Er-jun Kan , Hu Xu , Sergey Y. Savrasov , Xiangang Wan

The natural van der Waals heterostructure 4H$_b$-TaS$_2$ composed of alternating 1T- and 1H-TaS$_2$ layers serves as a platform for investigating the electronic correlations and layer-dependent properties of novel quantum materials. The…

Mesoscale and Nanoscale Physics · Physics 2025-10-07 R. Mathew Roy , X. Feng , M. Wenzel , V. Hasse , C. Shekhar , M. G. Vergniory , C. Felser , A. V. Pronin , M. Dressel

Two extreme members of the cobaltite series, LaCoO3 and DyCoO3, were investigated by the electrical resistivity and thermopower measurements up to 800-1000 K. Special attention was given to effects of extra holes or electrons, introduced by…

Materials Science · Physics 2017-09-26 Z. Jirak , J. Hejtmanek , K. Knizek , M. Veverka

Competition between collective states like charge density wave and superconductivity is played out in some of the transition metal dichalcogenides unencumbered by the spin degrees of freedom. Although 2H-NbSe$_2$ has received much less…

Strongly Correlated Electrons · Physics 2015-04-21 S. Koley , N. Mohanta , A. Taraphder

Measurements of dc magnetization ($M$) and electrical resistivity ($\rho$) have been carried out as a function of temperature ($T$) for layered oxide Li$_{\rm x}$CoO$_2$ (0.51$\leq$$x$$\leq$1.0) using single crystal specimens. After slow…

Strongly Correlated Electrons · Physics 2018-11-14 Kiyotaka Miyoshi , Kentaro Manami , Ryo Sasai , Shijo Nishigori , Jun Takeuchi

We consider possible routes to superconductivity in hydrated cobaltates Na_xCoO_2.yH_2O on the basis of the t-J-V model plus phonons on the triangular lattice. We studied the stability conditions for the homogeneous Fermi liquid (HFL) phase…

Strongly Correlated Electrons · Physics 2009-11-11 A. Foussats , A. Greco , M. Bejas , A. Muramatsu

Finding and understanding non-Fermi liquid transport behaviors are at the core of condensed matter physics. Most of the existing studies were devoted to the monolayer Hubbard model, which is the simplest model that captures essential…

Strongly Correlated Electrons · Physics 2024-02-27 Yin Shi , Jonathan Schirmer , Long-Qing Chen

Determining the types of superconducting order in quantum materials is a challenge, especially when multiple degrees of freedom, such as bands or orbitals, contribute to the fermiology and when superconductivity competes, intertwines, or…

Recently, the emergence of superconductivity in kagome metals has generated significant interest due to its interaction with flat bands and topological electronic states, which exhibit a range of unusual quantum characteristics. This study…

Superconductivity · Physics 2024-01-17 P. K. Meena , M. Mandal , P. Manna , S. Srivastava , S. Sharma , P. Mishra , R. P. Singh

Layered copper oxides have highest superconducting transition temperatures at ambient pressure. Its mechanism remains a grand challenge in condensed matter physics. The essential physics lying in 2-dimensional copper-oxygen layers is well…

Superconductivity · Physics 2020-05-27 Zhan Wang , Sen Zhou , Wei-Qiang Chen , Fu-Chun Zhang

Magnetization, susceptibility, specific heat, resistivity, neutron and x-ray diffraction have been used to characterize the properties of single crystalline CaFe2-xNixAs2 as a function of Ni doping for x varying from 0 to 0.1. The combined…

By using pseudopotential method with local spin density functional approximation, the electronic band structures of Na$_{x}$CoO$_{2}$ are calculated for $x=0.25$, 0.5, 0.75, and $x=1$ in the presence of the structure relaxations. As…

Materials Science · Physics 2007-05-23 N. Jun , G. -M. Zhang

Using the density functional theory (DFT) based first-principles investigation, the structural, mechanical, hardness, elastic anisotropy, optoelectronic, and thermal properties of cubic KB2H8 have been studied within the uniform pressure…

Materials Science · Physics 2023-11-14 Md. Ashraful Alam , F. Parvin , S. H. Naqib

The electronic and magnetic properties of the new hydride superconductor CaFeAsH, which superconducts up to 47 K when electron-doped with La, and the isovalent alloy system CaFeAsH$_{1-x}$F$_x$ are investigated using density functional…

Strongly Correlated Electrons · Physics 2016-06-09 Y. N. Huang , D. Y. Liu , L. J. Zou , W. E. Pickett

Fermi liquid theory has been a foundation in understanding the electronic properties of materials. For weakly interacting two-dimensional (2D) electron or hole systems, electron-electron interactions are known to introduce quantum…

Strongly Correlated Electrons · Physics 2023-06-30 Arvind Shankar Kumar , Chieh-Wen Liu , Shuhao Liu , Loren N. Pfeiffer , Kenneth W. West , Alex Levchenko , Xuan P. A. Gao

High-temperature superconductivity (HTSC) remains one of the most challenging and fascinating mysteries in condensed matter physics. Recently, superconductivity with transition temperature exceeding liquid-nitrogen temperature is discovered…

We present research results on the electronic transport in heterostructures based on p-type nickel oxide (NiO) with the n-type oxide semiconductors zinc oxide (ZnO) and cadmium oxide (CdO). NiO is a desirable candidate for application in…

Mo2P as a new member of the advancing two-dimensional (2D) materials family has been theoretically identified in this study. We conducted extensive density functional theory calculations to explore the crystal structure, dynamical…

Materials Science · Physics 2017-09-18 Bohayra Mortazavi , Masoud Shahrokhi , Meysam Makaremi , Timon Rabczuk
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