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相关论文: Valence transition behavior of the doped Falicov-K…

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Doping change and distortion effect on the double-exchange ferromagnetism are studied within a simplified double-exchange model. The presence of distortion is modelled by introducing the Falicov-Kimball interaction between itinerant…

强关联电子 · 物理学 2007-05-23 Phan Van-Nham , Tran Minh-Tien

The exact solution of the multi-component Falicov-Kimball model in infinite-dimensions is presented and used to discuss a new fixed point of valence fluctuating intermetallics with Yb and Eu ions. In these compounds, temperature, external…

强关联电子 · 物理学 2007-05-23 V. Zlatic , J. K. Freericks

The extrapolation of small-cluster exact-diagonalization calculations is used to examine the influence of correlated hopping on valence and metal-insulator transitions in the one-dimensional Falicov-Kimball model. It is shown that the…

强关联电子 · 物理学 2007-05-23 P. Farkasovsky

Ab-initio spin-polarized Density Functional Theory plus U is used to study the electronic and magnetic properties of tetragonal doped barium titanate (Ba$_{1-x}$Eu$_x$O$_3$) system for different europium (Eu$^{3+}$) concentrations. For this…

材料科学 · 物理学 2021-06-04 A. P. Aslla-Quispe , R. H. Miwa , J. D. S. Guerra

We present a simple, but very realistic, model for a description of pressure induced valence and metal-insulator transitions in mixed valence systems. It is based on the extended Falicov-Kimball model and the supposition that the key…

强关联电子 · 物理学 2018-11-14 Pavol Farkasovsky

We study the spin-1/2 Falicov-Kimball model with conduction and localized $f$ electrons on the Penrose lattice using the real-space dynamical mean-field theory. By changing the $f$ electron level, the $f$ electron density at each site…

强关联电子 · 物理学 2019-01-30 Joji Nasu , Ryu Shinzaki , Akihisa Koga

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…

强关联电子 · 物理学 2018-12-05 Sumit Mazumdar

A powerful new impurity solver is shown to permit a systematic study of the doping driven Mott transition in a one-band Hubbard model within the framework of single-site dynamical mean field theory. At small dopings and large interaction…

强关联电子 · 物理学 2013-05-29 Philipp Werner , Andrew J. Millis

Fe$_{3}$Ga$_{4}$ displays a complex magnetic phase diagram that is sensitive and tunable with both electronic and crystallographic structure changes. In order to explore this tunability, vanadium-doped (Fe$_{1-x}$V$_{x}$)$_{3}$Ga$_{4}$ has…

The ground-state phase diagram of the spin-one-half Falicov-Kimball model (FKM) is studied in the one dimension using small-cluster exact-diagonalization calculations. The resultant exact solutions are used to examine possibilities for…

强关联电子 · 物理学 2007-05-23 P. Farkasovsky

Recent experimental work has realized a new insulating state of samarium nickelate (SmNiO$_3$), accessible in a reversible manner via high-density electron doping. To elucidate this behavior, we use the first-principles density functional…

介观与纳米尺度物理 · 物理学 2019-11-27 Michele Kotiuga , Karin M. Rabe

Metal-ion doping can effectively regulate the metal-insulator transition temperature in $\mathrm{VO}_2$. Experiments found that the pentavalent and hexavalent ion doping dramatically reduces the transition temperature while the trivalent…

材料科学 · 物理学 2020-01-09 Yin Shi , Long-Qing Chen

Dilute magnetic semiconductors (DMS) are nonmagnetic semiconductors doped with magnetic transition metals. The recently discovered DMS material (Ba$_{1-x}$K$_{x}$)(Zn$_{1-y}$Mn$_{y}$)$_{2}$As$_{2}$ offers a unique and versatile control of…

Using first-principles density functional theory calculations, we investigate the geometries, electronic structures, and thermodynamic stabilities of substitutionally doped phosphorene sheets with group III, IV, V, and VI elements. We find…

计算物理 · 物理学 2016-03-17 Weiyang Yu , Zhili Zhu , Chun-Yao Niu , Chong Li , Jun-Hyung Cho , Yu Jia

Thermodynamic properties of the spinless Falicov-Kimball model are studied on a triangular lattice using numerical diagonalization technique with Monte-Carlo simulation algorithm. Discontinuous metal-insulator transition is observed at…

强关联电子 · 物理学 2011-12-16 Umesh K. Yadav , T. Maitra , Ishwar Singh

The anomalous behavior of YbInCu4 and similar compounds is modeled by the exact solution of the spin one-half Falicov-Kimball model in infinite dimensions. The valence-fluctuating transition is related to a metal-insulator transition caused…

强关联电子 · 物理学 2007-05-23 V. Zlatic' , J. K. Freericks

Rutile ($R$) phase VO$_2$ is a quintessential example of a strongly correlated bad-metal, which undergoes a metal-insulator transition (MIT) concomitant with a structural transition to a V-V dimerized monoclinic phase below T$_{MIT} \sim…

材料科学 · 物理学 2020-04-29 P. Ganesh , Frank Lechermann , Ilkka Kylanpaa , Jaron Krogel , Paul R. C. Kent , Olle Heinonen

Metal-insulator transitions in a three-component Falicov-Kimball model are investigated within the Kotliar-Ruckenstein slave boson mean-field approach. The model describes a mixture of two interacting fermion atom species loaded into an…

强关联电子 · 物理学 2015-12-09 Duc-Anh Le , Minh-Tien Tran

The samples LaCoO3 with dilute substitutions on cobalt sites have been studied using the resistivity, thermopower and magnetic susceptibility measurements over the temperature range up to ~900 K. The Co-site substitution does not affect the…

材料科学 · 物理学 2010-07-30 J. Hejtmanek , Z. Jirak , K. Knizek , M. Marysko , M. Veverka , C. Autret

Correlated systems with hexagonal layered structures have come to fore with renewed interest in Cobaltates, transition-metal dichalcogenides and GdI2. While superconductivity, unusual metal and possible exotic states (prevented from long…

强关联电子 · 物理学 2015-05-18 Umesh K. Yadav , T. Maitra , Ishwar Singh , A. Taraphder
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