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The static conductivity of the dilute magnetic semiconductor GaMnAs is calculated using the memory function formalism and time-dependent density-functional theory to account for impurity scattering and to treat Hartree and exchange…

材料科学 · 物理学 2015-05-13 F. V. Kyrychenko , C. A. Ullrich

A theory of the electronic response in spin and charge disordered media is developed with the particular aim to describe III-V dilute magnetic semiconductors like GaMnAs. The theory combines a detailed k.p description of the valence band,…

材料科学 · 物理学 2015-05-27 F. V. Kyrychenko , C. A. Ullrich

Memory function formalism or projection operator technique is an extremely useful method to study the transport and optical properties of various condensed matter systems. A recent revival of its uses in various correlated electronic…

强关联电子 · 物理学 2016-09-22 Nabyendu Das , Pankaj Bhalla , Navinder Singh

The generalized self-consistent field method is used to describe intraband relaxation processes in a general multiband electronic system with presumably weak residual electron-electron interactions. The resulting memory-function…

介观与纳米尺度物理 · 物理学 2017-01-30 I. Kupcic

This thesis investigates the magnetic, spectral, and transport properties of strongly correlated electronic systems, with a primary focus on the Hubbard model and its extensions relevant for real materials. Within the dynamical mean-field…

强关联电子 · 物理学 2026-03-19 Joel Bobadilla

The memory function formalism is an important tool to evaluate the frequency dependent electronic conductivity. It is previously used within some approximations in the case of electrons interacting with various other degrees of freedom in…

强关联电子 · 物理学 2016-04-25 Pankaj Bhalla , Nabyendu Das , Navinder Singh

Time-dependent density functional theory is extended to include dissipative systems evolving under a master equation, providing a Hamiltonian treatment for molecular electronics. For weak electric fields, the isothermal conductivity is…

材料科学 · 物理学 2007-05-23 Kieron Burke , Roberto Car , Ralph Gebauer

We report a fully microscopic theory for transconductivity, or, equivalently, momentum transfer rate, of Coulomb coupled electron systems. We use the Kubo linear response formalism, and our main formal result expresses the transconductivity…

凝聚态物理 · 物理学 2009-10-28 Karsten Flensberg , Ben Yu-Kuang Hu , Antti-Pekka Jauho , Jari M. Kinaret

The ferromagnetic transition in a diluted magnetic semiconductor with localized charge carriers is inevitably a percolation transition. In this work we theoretically study the correlation between this magnetic percolation and transport…

材料科学 · 物理学 2009-11-10 A. Kaminski , S. Das Sarma

The effect of disorder on transport and magnetization in ferromagnetic III-V semiconductors, in particular (Ga,Mn)As, is studied theoretically. We show that Coulomb-induced correlations of the defect positions are crucial for the transport…

材料科学 · 物理学 2009-11-07 C. Timm , F. Schäfer , F. von Oppen

For modeling the magnetic properties of concentrated and diluted magnetic semiconductors, we use the Kondo-lattice model. The magnetic phase diagram is derived by inspecting the static susceptibility of itinerant band electrons, which are…

材料科学 · 物理学 2009-11-10 W. Nolting , T. Hickel , A. Ramakanth , G. G. Reddy , M. Lipowczan

We develop a Green's function formalism for spin transport through heterostructures that contain metallic leads and insulating ferromagnets. While this formalism in principle allows for the inclusion of various magnonic interactions, we…

介观与纳米尺度物理 · 物理学 2017-11-22 Jiansen Zheng , Scott Bender , Jogundas Armaitis , Roberto E. Troncoso , R. A. Duine

The transport properties of interacting electrons for which the spin degree of freedom is taken into account are numerically studied for small two dimensional diffusive clusters. On-site electron-electron interactions tend to delocalize the…

介观与纳米尺度物理 · 物理学 2009-11-07 Richard Berkovits , Jan W. Kantelhardt

We present a theory of carrier-induced ferromagnetism in diluted magnetic semiconductors (III_{1-x} Mn_x V) which allows for arbitrary itinerant-carrier spin polarization and dynamic correlations. Both ingredients are essential in…

凝聚态物理 · 物理学 2009-10-31 Jürgen König , Hsiu-Hau Lin , Allan H. MacDonald

While methods based on density-functional perturbation theory have dramatically improved our understanding of electron-phonon contributions to transport in materials, methods for accurately capturing electron-electron scattering relevant to…

Most present applications of time-dependent density functional theory use adiabatic functionals, i.e. the effective potential at time t is determined solely by the density at the same time. This paper discusses a method that aims to go…

强关联电子 · 物理学 2009-11-10 Yair Kurzweil , Roi Baer

The transport properties of diluted magnetic semiconductors (DMS) are calculated using dynamical mean field theory (DMFT) and Boltzmann transport theory. Within DMFT we study the density of states and the dc-resistivity, which are strongly…

材料科学 · 物理学 2009-11-11 E. H. Hwang , S. Das Sarma

The diagrammatic linear response formalism for the Coulomb drag in two--layer systems is developed. This technique can be used to treat both elastic disorder and intralayer interaction effects. In the absence of intralayer…

凝聚态物理 · 物理学 2009-10-28 Alex Kamenev , Yuval Oreg

In this paper we review the latest achievements of density functional theory in understanding the physics of diluted magnetic semiconductors. We focus on transition metal doped III-V semiconductors, which show spontaneous ferromagnetic…

材料科学 · 物理学 2007-05-23 S. Sanvito , G. Theurich , N. A. Hill

We develop a semiclassical density functional theory in the context of quantum dots. Coulomb blockade conductance oscillations have been measured in several experiments using nanostructured quantum dots. The statistical properties of these…

介观与纳米尺度物理 · 物理学 2009-10-31 Denis Ullmo , Tatsuro Nagano , Steven Tomsovic , Harold U. Baranger
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