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相关论文: Electronic States in Two-Dimensional Triangular Co…

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A theoretical study of the electronic properties of nanodisks and nanocones is presented within the framework of a tight-binding scheme. The electronic densities of states and absorption coefficients are calculated for such structures with…

介观与纳米尺度物理 · 物理学 2013-02-27 P. Ulloa , M. Pacheco , L. E. Oliveira , A. Latge

Electronic states are responsible for most material properties, including chemical bonds, electrical and thermal conductivity, as well as optical and magnetic properties. Experimentally, however, they remain mostly elusive. Here, we report…

The phase diagram of hole-doped copper oxides shows four different electronic phases existing at zero temperature. Familiar among these are the Mott insulator, high-transition-temperature superconductor and metallic phases. A fourth phase,…

超导电性 · 物理学 2007-05-23 T. Hanaguri , C. Lupien , Y. Kohsaka , D. -H. Lee , M. Azuma , M. Takano , H. Takagi , J. C. Davis

Determining the strength of electronic correlations of correlated electrons plays important roles in accurately describing the electronic structures and physical properties of transition-metal (TM) perovskite oxides. Here, we study the…

材料科学 · 物理学 2024-08-21 Liang Si , Peitao Liu , Cesare Franchini

We report electronic structure calculations within density functional theory for the hydrated superconductor Na_{1/3}CoO_2(1.33)H_2O and compare the results with the parent compound Na_{0.3}CoO_2. We find that the intercalation of water…

超导电性 · 物理学 2007-05-23 M. D. Johannes D. J. Singh

Copper oxide high temperature superconductors universally exhibit multiple forms of electronically ordered phases that break the native translational symmetry of the CuO2 planes. The interplay between these orders and the superconducting…

We show that quantum electromagnetic transitions to high orders are essential to describe the time-dependent path of a nanoscale electron system in a Coulomb blockage regime when coupled to external leads and placed in a three-dimensional…

介观与纳米尺度物理 · 物理学 2019-10-14 Vidar Gudmundsson , Nzar Rauf Abdullah , Chi-Shung Tang , Andrei Manolescu , Valeriu Moldoveanu

The spinel cobalt oxide Co3O4 is a magnetic semiconductor containing cobalt ions in Co2+ and Co3+ oxidation states. We have studied the electronic, magnetic and bonding properties of Co3O4 using density functional theory (DFT) at the…

材料科学 · 物理学 2015-05-27 Jia Chen , Xifan Wu , Annabella Selloni

Iridium oxides (iridates) provide a good platform to study the delicate interplay between spin-orbit coupling (SOC) interactions, electron correlation effects, Hund's coupling and lattice degree of freedom. However, overwhelming…

强关联电子 · 物理学 2024-01-09 Xujia Gong , Carmine Autieri , Huanfu Zhou , Jiafeng Ma , Xin Tang , Xiaojun Zheng , Xing Ming

Electronic states in silicon quantum dots are examined theoretically, taking into account a multivalley structure of the conduction band. We find that (i) exchange interaction hardly works between electrons in different valleys. In…

介观与纳米尺度物理 · 物理学 2009-11-10 Yoko Hada , Mikio Eto

Using muon spin spectroscopy we have found that, for both Na$_x$CoO$_2$ (0.6 $\leq x \leq$ 0.9) and 3- and 4-layer cobaltites, a common low temperature magnetic state (which in some cases is manifest as an incommensurate spin density wave)…

强关联电子 · 物理学 2009-11-10 J. Sugiyama , J. H. Brewer , E. J. Ansaldo , H. Itahara , T. Tani , M. Mikami , Y. Mori , T. Sasaki , S. Hebert , A. Maignan

In a tight binding framework, we analyze the characteristics of electronic states in strongly disordered materials (hopping sites are placed randomly with no local order) with tunneling matrix elements decaying exponentially in the atomic…

材料科学 · 物理学 2012-02-01 D. J. Priour

In order to shed light on the electronic structure of Na_xCoO_2, and motivated by recent Co L-edge X-ray absorption spectra (XAS) experiments with polarized light, we calculate the electronic spectrum of a CoO_6 cluster including all…

强关联电子 · 物理学 2009-11-11 T. Kroll , A. A. Aligia , G. A. Sawatzky

Two recent reports confirm that the newly synthesized Sr$_2$CoO$_4$ (formal oxidation state Co$^{4+}$) shows a high Curie temperature (~ 250 K), but they report different moments of 1.8 $\mu_B$ and 1 $\mu_B$ per Co. Using both commonly used…

强关联电子 · 物理学 2007-05-23 K. -W. Lee , W. E. Pickett

The interface electronic structure of correlated LaTiO$_3$/SrTiO$_3$ superlattices is investigated by means of the charge self-consistent combination of the local density approximation (LDA) to density functional theory (DFT) with dynamical…

强关联电子 · 物理学 2013-06-07 Frank Lechermann , Lewin Boehnke , Daniel Grieger

The density of states of the disordered s-wave superconductor is calculated perturbatively. The effect of Coulomb interaction on diffusively moving electrons in the normal state has been known before, but in the superconducting state both…

超导电性 · 物理学 2019-10-03 Takanobu Jujo

We reexamine basic aspects of a nonequilibrium steady state in the Kondo problem for a quantum dot under a bias voltage using a reduced density matrix, which is obtained in the Fock space by integrating out one of the two conduction…

强关联电子 · 物理学 2015-06-25 Akira Oguri

Muon spin relaxation ($\mu$SR) measurements on the new layered cobalt oxide superconductor Na$_{0.35}$CoO$_{2}\cdot$1.3H$_{2}$O and its parent, non-superconducting compounds, have revealed unconventional nature of superconductivity through:…

We study theoretically the electronic states in a $5d$ transition metal oxide Na$_2$IrO$_3$, in which both the spin-orbit interaction and the electron correlation play crucial roles. Tight-binding model analysis together with the…

强关联电子 · 物理学 2009-06-25 Atsuo Shitade , Hosho Katsura , Jan Kunes , Xiao-Liang Qi , Shou-Cheng Zhang , Naoto Nagaosa

The simultaneous occurrence of electric-field controlled superconductivity and spin-orbit interaction makes two-dimensional electron systems (2DES) constructed from perovskite transition metal oxides promising candidates for the next…