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相关论文: A Geometrically Frustrated Trimer-Based Mott Insul…

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We report on the cubic double perovskite Ba2MgReO6 containing Re6+ ions with the 5d1 electron configuration. Resistivity, magnetization, and heat capacity measurements using single crystals show that the compound is a Mott insulator with a…

强关联电子 · 物理学 2019-06-11 Daigorou Hirai , Zenji Hiroi

In this work, we report on the thermomagnetic characterization and crystalline-electric field (CEF) energy scheme of the disordered defect-fluorite Ho2Zr2O7. This structural phase is distinguished by the coexistence of magnetic frustration…

We present experimental evidence for small-moment magnetism below the ferromagnetic transition temperature (T_c3 = 183 K) in the quasi-one-dimensional metal BaIrO_3. Further, we identify rearrangement of the local magnetic moment…

强关联电子 · 物理学 2009-11-11 M. L. Brooks , S. J. Blundell , T. Lancaster , W. Hayes , F. L. Pratt , P. P. C. Frampton , P. D. Battle

We study a bandwidth controlled Mott metal-insulator transition (MIT) between a Fermi liquid metal and a quantum spin-liquid insulator at half-filling in three dimensions (3D). Using a slave rotor approach, and incorporating gauge field…

强关联电子 · 物理学 2013-05-29 Daniel Podolsky , Arun Paramekanti , Yong Baek Kim , T. Senthil

We report a comprehensive investigation of the quadruple perovskite Ba$_4$NaRu$_3$O$_{12}$, in which we discover a robust spin-lattice coupled ground state characterized by a long-range antiferromagnetic ordering at $T_N \sim$ 257 K. The…

强关联电子 · 物理学 2025-04-17 Shruti Chakravarty , Pascal Manuel , Antonio Cervellino , Sunil Nair

We have investigated the electronic structure of the transition metal oxide Ca3Ru2O7 within density functional theory using the generalized gradient approximation while considering strong Coulomb correlations in the framework of the fully…

强关联电子 · 物理学 2024-04-22 V. N. Antonov , D. A. Kukusta , L. V. Bekenov

The existence of rich Fermiology in anomalous metal phase in exotic superconductors has attracted considerable interests, as exemplified in copper, iron-based, and intermetallic frustrated kagome-based compounds. A common feature in these…

We have investigated temperature-dependent electronic structures of Na2IrO3 to unravel its insulating nature. Employing the combined scheme of the density-functional theory (DFT) and the dynamical mean-field theory (DMFT), we have shown…

强关联电子 · 物理学 2016-05-19 Minjae Kim , Beom Hyun Kim , B. I. Min

We investigate the electronic structure of a complex conventional superconductor, ZrB12 employing high resolution photoemission spectroscopy and ab initio band structure calculations. The experimental valence band spectra could be described…

超导电性 · 物理学 2013-12-03 S. Thakur , D. Biswas , N. Sahadev , P. K. Biswas , G. Balakrishnan , K. Maiti

We studied the electronic structure of the heavy fermion compound Yb(Ru$_{1-x}$Rh$_{x}$)$_2$Ge$_2$ with $x=0$ and nominally $x=0.125$ using ARPES and LDA calculations. We find a valence band structure of Yb corresponding to a non-integer…

强关联电子 · 物理学 2019-03-04 H. Pfau , E. W. Rosenberg , P. Massat , B. Moritz , M. Hashimoto , D. Lu , I. R. Fisher , Z. -X. Shen

We report a combined study of transport and thermodynamic measurements on the layered pnictide material SrAg4As2. Upon cooling, a drop in electrical and Hall resistivity, a jump in heat capacity and an increase in susceptibility and…

强关联电子 · 物理学 2018-12-19 Bing Shen , Eve Emmanouilidou , Xiaoyu Deng , Alix McCollam , Jie Xing , Gabriel Kotliar , Amalia I. Coldea , Ni Ni

We show that geometric frustration and strong correlation in the triangular lattice Hubbard model lead a rich and novel phase structure of $\sqrt{3}\times\sqrt{3}$ spin-charge textured electronic states over a wide region of electron doping…

强关联电子 · 物理学 2014-11-04 Kun Jiang , Sen Zhou , Ziqiang Wang

We characterize the Mott insulating regime of a repulsively interacting Fermi gas of ultracold atoms in a three-dimensional optical lattice. We use in-situ imaging to extract the central density of the gas, and to determine its local…

One of the early triumphs of quantum physics is the explanation why some materials are metallic whereas others are insulating. While a treatment based on single electron states correctly predicts the character of most materials this…

强关联电子 · 物理学 2015-09-02 S. Friedemann , H. Chang , M. B. Gamża , P. Reiss , X. Chen , P. Alireza , W. A. Coniglio , D. Graf , S. Tozer , F. M. Grosche

Electronic correlations lead to heavy quasiparticles in three-dimensional (3D) metals, and their collapse can destabilize magnetic moments. It is an open question whether there is an analogous instability in one-dimensional (1D) systems,…

Millimeter sized single crystals of Mo3Sb7 are grown using the self-flux technique and a thorough characterization of their structural, magnetic, thermal and transport properties is reported. The structure parameters for the…

超导电性 · 物理学 2013-05-24 J. -Q. Yan , M. A. McGuire , A. F. May , H. Cao , A. D. Christianson , D. G. Mandrus , B. C. Sales

The spin-orbit Mott insulator Sr3Ir2O7 provides a fascinating playground to explore insulator-metal transition driven by intertwined charge, spin, and lattice degrees of freedom. Here, we report high pressure electric resistance and…

We report results of 11B NMR and susceptibility measurements on the quasi 2D frustrated dimer spin system SrCu2(BO3)2 under high pressure. At 2.4 GPa and in a magnetic field of 7 T, NMR lines split with decreasing temperature in two steps.…

A series of polycrystalline samples of Sr2-xIrO4 have been synthesized by a solid-state reaction method. The crystal structure of this doped system can be explained on the basis of the extended nature of 5d electrons and strontium vacancies…

强关联电子 · 物理学 2016-11-09 Jimei Kong , S. L. Liu , Jie Cheng , Haiyun Wang , Xing ao Li , Z. H. Wang

We use the bilayer twisted Hubbard model to study the low energy electronic structure of Sr3Ir2O7. Sr3Ir2O7 is suggested as a Mott insulator and described by the bilayer twisted pseudospin-1/2 model. The bilayer twists in Sr3Ir2O7 bring the…

强关联电子 · 物理学 2012-10-09 Jia-Wei Mei