نتایج جستجو برای: negf
تعداد نتایج: 250 فیلتر نتایج به سال:
In modern information technology, as integration density increases rapidly and the dimension of materials reduces to nanoscale, interfacial thermal transport (ITT) has attracted widespread attention of scientists. This review introduces the latest theoretical development in ITT through one-dimensional (1D) atomic junction model to address the thermal transport across an interface. With full con...
The performance of dual-gate GaAs-nanowire field-effect-transistor (FET) is investigated as a charge-qubit device operating at room temperature. In compatibility with the state-of-the-art classical bit technology, it shown that single gate nanowire FET can be replaced by two localized gates to achieve such operation. On application relevant biases gates, voltage tunable quantum dots are created...
The electronic properties of antimonene, single-layer Sb, are attracting great attention. In this paper, spin transport in armchair antimonene nanoribbon (ASbNR) is investigated. Following the tight-binding model, we calculate both transmission probability and conductance by means non-equilibrium Green's function (NEGF) method. effects an external electric field vertical to ribbon plane explore...
In this paper, the performance of a CNT-JLTFET under different values of torsional strains of 0, 3, and 5 degrees has been investigated. Simulation has been carried out using non-equilibrium Green’s function (NEGF) formalism in the mode-space approach and in the ballistic limit. The simulation results indicate that, under torsional strain, an increase occurs in the energy band-gap, and thus the...
Abstract We show quantum systems with disordered Hamiltonians may exhibit order in commonly measured quantities. This counter-intuitive situation is demonstrated using a conventional tight binding model for two-dimensional nanoribbons various boundary conditions. The analysis uses the traditional non-equilibrium Green's function (NEGF) methodology electron transport. study dragon nanodevices th...
در این پژوهش از بین نیمرساناهای گروه iii–v، گالیوم نیترید بدلیل داشتن دمای کوری بالای دمای اتاق و گاف نواری بزرگ به عنوان ماده مورد بررسی انتخاب گردید. سعی ما در این پژوهش یافتن ساختارهایی با ویژگی مناسب برای استفاده در مطالعات ترابردی بوده است. در قسمت اول خواص الکترونی، مغناطیسی نانو روبان خالص، دارای نقص و آلایش یافته gan با عناصر واسطه(cr, mn , fe, ni ) ، با استفاده از رهیافت نظریه تابعی چگ...
abstract: this paper is the first study on the impact of ambient temperature on the electrical characteristics and high frequency performances of double gate armchair graphene nanoribbon field effect transistor (gnrfet). the results illustrate that the gnrfet under high temperature (ht-gnrfet) has the highest cut-off frequency, lowest sub-threshold swing, lowest intrinsic delay and power delay ...
Electron transport properties of pure and Oxygen and/or Methyl substituted pyrene between two semi-infinite Aluminum atomic electrodes have been investigated by means of density functional theory plus the non-equilibrium green’s function method. The electrodes were represented by a slab of Al atoms oriented along the [111] plane. The computations were carried out in the bias voltage range of 0....
Quantum transport properties of pure and functioned infinite lead-connection region-lead systembased on the zigzag graphene nanoribbon (2-zGNR) have been investigated. In this work the effectof the doping functionalization on the quantum transport of the 2-zGNR has been computationallystudied. Also, the effect of the imposed gate voltages (-3.0, 0.0 and +3.0 V) and bias voltages 0.0 to2.0 V hav...
this paper presents density functional theory and non-equilibrium green’s function based first principles calculations to explore the sensing property of adenine and thymine based hetero-junction chins for ammonia and phosphine gas molecules. this modeling and simulation technique plays an important and crucial role in the fast growing semiconductor based nanotechnology field. the hetero-juncti...
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