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相关论文: Spin Dephasing and Hot Spins

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A quantum transport model incorporating spin scattering processes is presented using the non-equilibrium Green's function (NEGF) formalism within the self-consistent Born approximation. This model offers a unified approach by capturing the…

介观与纳米尺度物理 · 物理学 2009-11-11 Ahmet Ali Yanik , Gerhard Klimeck , Supriyo Datta

The Non-equilibrium Green's function (NEGF) formalism is a particularly powerful method to simulate the quantum transport properties of nanoscale devices such as transistors, photo-diodes, or memory cells, in the ballistic limit of…

This review deals with the nonequilibrium Green's function (NEGF) method applied to the problems of energy transport due to atomic vibrations (phonons), primarily for small junction systems. We present a pedagogical introduction to the…

介观与纳米尺度物理 · 物理学 2013-05-28 Jian-Sheng Wang , Bijay Kumar Agarwalla , Huanan Li , Juzar Thingna

We review one of the most versatile theoretical approaches to the study of time-dependent correlated quantum transport in nano-systems: the non-equilibrium Green's function (NEGF) formalism. Within this formalism, one can treat, on the same…

介观与纳米尺度物理 · 物理学 2022-06-27 M. Ridley , N. W. Talarico , D. Karlsson , N. Lo Gullo , R. Tuovinen

The objective of this paper is to describe a simple phenomenological approach for including incoherent dephasing processes in quantum transport models. The presented illustrative numerical results show this model provides the flexibility of…

介观与纳米尺度物理 · 物理学 2009-11-13 Roksana Golizadeh-Mojarad , Supriyo Datta

With the rapidly increasing integration density and power density in nanoscale electronic devices, the thermal management concerning heat generation and energy harvesting becomes quite crucial. Since phonon is the major heat carrier in…

介观与纳米尺度物理 · 物理学 2021-03-01 Zhizhou Yu , Guohuan Xiong , Lifa Zhang

We present the implementation of spinor quantum transport within the non-equilibrium Green's function (NEGF) code TranSIESTA based on Density Functional Theory (DFT). First-principles methods play an essential role in molecular and material…

介观与纳米尺度物理 · 物理学 2025-06-02 Nils Wittemeier , Nick Papior , Mads Brandbyge , Zeila Zanolli , Pablo Ordejón

We aim to provide engineers with an introduction to the non-equilibrium Green's function (NEGF) approach, which provides a powerful conceptual tool and a practical analysis method to treat small electronic devices quantum mechanically and…

介观与纳米尺度物理 · 物理学 2007-05-23 M. P. Anantram , M. S. Lundstrom , D. E. Nikonov

Thermal engineering of quantum devices has attracted much attention since the discovery of quantized thermal conductance of phonons. Although easily submerged in numerous excitations in macro-systems, quantum behaviors of phonons manifest…

材料科学 · 物理学 2020-10-02 Xiaobin Chen , Yizhou Liu , Wenhui Duan

Extended Huckel theory (EHT) along with NEGF (Non-equilibrium Green's function formalism) has been used for modeling coherent transport through molecules. Incorporating dephasing has been proposed to theoretically reproduce experimental…

介观与纳米尺度物理 · 物理学 2008-08-28 Hassan Raza , Edwin C. Kan

We give nonequilibrium Green's function (NEGF) perspective on thermodynamics formulations for open quantum systems strongly coupled to baths. Scattering approach implying thermodynamic consideration of a super-system (system plus baths)…

介观与纳米尺度物理 · 物理学 2021-04-19 Nicolas Bergmann , Michael Galperin

In this paper we present a general formulation for electronic transport that combines strong correlation effects with broadening and quantum coherence, and illustrate it with a simple example ("spin blockade") that clearly demonstrates all…

介观与纳米尺度物理 · 物理学 2007-05-23 Supriyo Datta

We present an efficient implemention of a non-equilibrium Green function (NEGF) method for self-consistent calculations of electron transport and forces in nanostructured materials. The electronic structure is described at the level of…

介观与纳米尺度物理 · 物理学 2015-06-04 Jingzhe Chen , Kristian S. Thygesen , Karsten W. Jacobsen

The theoretical investigation of charge (and spin) transport at nanometer length scales requires the use of advanced and powerful techniques able to deal with the dynamical properties of the relevant physical systems, to explicitly include…

介观与纳米尺度物理 · 物理学 2015-05-13 D. A. Ryndyk , R. Gutierrez , B. Song , G. Cuniberti

We study the nonlinear elastic quantum electronic transport properties of nanoscopic devices using the Nonequilibrium Green's function (NEGF) method. The Green's function method allows us to expand the $I-V$ characteristics of a given…

介观与纳米尺度物理 · 物理学 2009-07-14 Alexis R. Hernández , Caio H. Lewenkopf

Two-terminal spintronic devices remain challenging to model under realistic operating conditions, where the interplay of complex electronic structures, correlation effects and bias-driven non-equilibrium dynamics may significantly impact…

强关联电子 · 物理学 2025-11-25 Declan Nell , Milos Radonjic , Ivan Rungger , Liviu Chioncel , Stefano Sanvito , Andrea Droghetti

Quantum transport simulations are essential for understanding and designing nanoelectronic devices, yet the long-standing trade-off between accuracy and computational efficiency has limited their practical applications. We present…

介观与纳米尺度物理 · 物理学 2025-07-15 Jijie Zou , Zhanghao Zhouyin , Dongying Lin , Yike Huang , Linfeng Zhang , Shimin Hou , Qiangqiang Gu

Non-equilibrium Green's function (NEGF) and quantum master equation (QME) are two main classes of approaches for electronic transport. We discuss various Floquet variances of these formalisms for transport properties of a quantum dot driven…

量子物理 · 物理学 2024-04-10 Vahid Mosallanejad , Yu Wang , Wenjie Dou

The non-equilibrium Green's function method combined with density functional theory (NEGF-DFT) provides a rigorous framework for simulating nanoscale electronic transport, but its computational cost scales steeply with system size. Recent…

介观与纳米尺度物理 · 物理学 2025-10-21 Zili Tang , Xiaoxin Xie , Guanwen Yao , Ligong Zhang , Xiaoyan Liu , Xing Zhang , Liu Fei

As the characteristic lengths of advanced electronic devices are approaching the atomic scale, ab initio simulation method, with fully consideration of quantum mechanical effects, becomes essential to study the quantum transport phenomenon…

介观与纳米尺度物理 · 物理学 2019-07-17 Meng Ye , Xiangwei Jiang , Shu-Shen Li , Lin-Wang Wang
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