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We have carried out density-functional theory (DFT) calculations to study the magnetic stability of both ferromagnetic (FM) and anti-ferromagnetic (AFM) states in monolayer 1T-CrTe2. Our results show that the AFM order is lower in energy…

Materials Science · Physics 2023-10-31 Ahmed Elrashidy , Jia-An Yan

In a multiorbital model of the cuprate high-temperature superconductors soft antiferromagnetic (AF) modes are assumed to reconstruct the Fermi surface to form nodal pockets. The subsequent charge ordering transition leads to a phase with a…

Superconductivity · Physics 2015-01-19 W. A. Atkinson , A. P. Kampf , S. Bulut

Electronic structure and cohesive properties of metastable hexagonal AgB_{2} and silver-deficient borides Ag_{0.875}B_{2} and Ag_{0.750}B_{2} were investigated by means of the projected augmented wave method in the framework of the density…

Materials Science · Physics 2007-05-23 I. R. Shein , N. I. Medvedeva , A. L. Ivanovskii

We present our theoretical results on the ground states in layered triangular-lattice compounds ANiO2 (A=Na, Li, Ag). To describe the interplay between charge, spin, orbital, and lattice degrees of freedom in these materials, we study a…

Strongly Correlated Electrons · Physics 2015-05-27 Hiroshi Uchigaito , Masafumi Udagawa , Yukitoshi Motome

We report a high-resolution neutron diffraction study of the crystal and magnetic structure of the orbitally-degenerate frustrated metallic magnet AgNiO2. At high temperatures the structure is hexagonal with a single crystallographic Ni…

Strongly Correlated Electrons · Physics 2009-11-13 E. Wawrzynska , R. Coldea , E. M. Wheeler , T. Sorgel , M. Jansen , R. M. Ibberson , P. G. Radaelli , M. M. Koza

We present theoretical study of relative stability as well as of the magnetic and electronic properties of AgF2 and CuF2, in two related structural forms: orthorhombic (ambient pressure form of AgF2) and monoclinic (ambient pressure form of…

Materials Science · Physics 2024-03-28 Daniel Jezierski , Wojciech Grochala

The Fe intercalated transition metal dichalcogenide (TMD), Fe$_{1/3}$NbS$_2$, exhibits remarkable resistance switching properties and highly tunable spin ordering phases due to magnetic defects. We conduct synchrotron X-ray scattering…

Using angle-resolved photoemission spectroscopy (ARPES) and low-energy electron diffraction (LEED), together with density-functional theory (DFT) calculation, we report the formation of charge density wave (CDW) and its interplay with the…

Strongly Correlated Electrons · Physics 2020-11-24 Peng Li , Baijiang Lv , Yuan Fang , Wei Guo , Zhongzheng Wu , Yi Wu , Cheng-Maw Cheng , Dawei Shen , Yuefeng Nie , Luca Petaccia , Chao Cao , Zhu-An Xu , Yang Liu

Charge density wave (CDW) orders in YNiC2 are studied by means of combined experimental and computational techniques. On the experimental side, single crystals grown by the floating-zone method were examined by means of X-ray diffraction,…

Strongly Correlated Electrons · Physics 2025-05-07 Marta Roman , Simone Di Cataldo , Berthold Stöger , Lisa Reisinger , Emilie Morineau , Kamil K. Kolincio , Herwig Michor

In this work, we theoretically study the charge order and orbital magnetic properties of a new type of antiferromagnetic kagome metal FeGe. Based on first principles density functional theory (DFT) calculations, we have studied the…

Mesoscale and Nanoscale Physics · Physics 2023-03-07 Hai-Yang Ma , Jia-Xin Yin , M. Zahid Hasan , Jianpeng Liu

Charge density wave (CDW) states in solids bear an intimate connection to underlying fermiology. Modification of the latter by a suitable perturbation provides an attractive handle to unearth novel CDW states. Here, we combine extensive…

Charge density wave, or CDW, is usually associated with Fermi surfaces nesting. We here report a new CDW mechanism discovered in a 2H-structured transition metal dichalcogenide, where the two essential ingredients of CDW are realized in…

Strongly Correlated Electrons · Physics 2011-11-09 D. W. Shen , B. P. Xie , J. F. Zhao , L. X. Yang , L. Fang , J. Shi , R. H. He , D. H. Lu , H. H. Wen , D. L. Feng

Combined effects of electron correlations and lattice distortions are investigated on the charge ordering in \theta-(BEDT-TTF)2RbZn(SCN)4 theoretically in a two-dimensional 3/4-filled extended Hubbard model with electron-lattice couplings.…

Strongly Correlated Electrons · Physics 2009-11-13 Satoshi Miyashita , Kenji Yonemitsu

To understand the multistage phase transitions in V-based kagome metals inside the charge-density-wave (CDW) phase, we focus on the impact of the "mix-type" Fermi surface because it is intact in the CDW state on the "pure-type" Fermi…

Strongly Correlated Electrons · Physics 2025-03-26 Jianxin Huang , Rina Tazai , Youichi Yamakawa , Seiichiro Onari , Hiroshi Kontani

Neutron diffraction measurements on multiferroic LuFe2O4 show changes in the antiferromagnetic (AFM) structure characterized by wavevector q = (1/3 1/3 1/2) as a function of electric field cooling procedures. The increase of intensity from…

Strongly Correlated Electrons · Physics 2011-11-09 A. M. Mulders , M. Bartkowiak , J. R. Hester , E. Pomjakushina , K. Conder

Charge-density wave (CDW) modulations in underdoped high-temperature cuprate superconductors remain a central puzzle in condensed matter physics. However, despite a substantial experimental verification of this ubiquitous phase in a large…

Strongly Correlated Electrons · Physics 2023-05-24 S. Banerjee , W. A. Atkinson , A. P. Kampf

The nature of electronic states due to strong correlation and geometric frustration on the triangular lattice is investigated in connection to the unconventional insulating state of Na$_x$CoO$_2$ at $x=0.5$. We study an extended Hubbard…

Strongly Correlated Electrons · Physics 2007-06-13 Sen Zhou , Ziqiang Wang

We analyze incommensurate charge-density-wave (CDW) and pair-density-wave (PDW) orders with transferred momenta $(\pm Q,0)$/$(0,\pm Q)$ in underdoped cuprates within the spin-fermion model. Both orders appear due to exchange of spin…

Strongly Correlated Electrons · Physics 2015-05-21 Yuxuan Wang , Daniel F. Agterberg , Andrey Chubukov

Charge fluctuations in the quasi-one-dimensional material Li0.9Mo6O17 are analyzed based on a multi orbital extended Hubbard model. A charge ordering transition induced by Coulomb repulsion is found with a charge ordering pattern different…

Strongly Correlated Electrons · Physics 2015-08-03 J. Merino , J. V. Alvarez

The family of molecular conductors TMTTF/TMTSF-X demonstrates almost all known electronic phases in parallel with a set of weak structural modifications of anion ordering and mysterious structureless transitions. Only in early 2000's their…

Strongly Correlated Electrons · Physics 2007-05-23 Serguei Brazovskii