標(biāo)題: Titlebook: Architecture and Design of Molecule Logic Gates and Atom Circuits; Proceedings of the 2 Nicolas Lorente,Christian Joachim Conference procee [打印本頁(yè)] 作者: ACE313 時(shí)間: 2025-3-21 18:02
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書(shū)目名稱Architecture and Design of Molecule Logic Gates and Atom Circuits被引頻次
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書(shū)目名稱Architecture and Design of Molecule Logic Gates and Atom Circuits讀者反饋
書(shū)目名稱Architecture and Design of Molecule Logic Gates and Atom Circuits讀者反饋學(xué)科排名
作者: 傾聽(tīng) 時(shí)間: 2025-3-21 21:14 作者: 笨重 時(shí)間: 2025-3-22 02:30
First-Principles Simulations of Electronic Transport in Dangling-Bond Wiresy the use of nonequilibrium Green’s functions (NEGF), allow one to simulate the electronic transport in various systems. This method is apply to the problem of electronic transport in dangling-bond wires built on the Si(100) surface.作者: PON 時(shí)間: 2025-3-22 05:10 作者: Fillet,Filet 時(shí)間: 2025-3-22 11:14 作者: Addictive 時(shí)間: 2025-3-22 13:02
Theory of Inelastic Transport Through Atomic Surface Wiresnelastic effects may play during the transport through these wires is still an open question. The aim of this chapter is to give an overview of the theoretical methods that can be set up to elucidate the problem of mechanical heating of the surface atomic wires by conduction electrons.作者: artifice 時(shí)間: 2025-3-22 19:56
Conference proceedings 2013e molecule or using a surface dangling bond atomic scale circuit? This volume gives you an update on the design of single molecule devices, such as recitfiers, switches and transistors, more advanced semi-classical and quantum boolean gates integrated in a single molecule or constructed atom by atom作者: NAVEN 時(shí)間: 2025-3-22 22:44
Multi-Criteria Decision Making,ion of this method will form the centrepiece of this review article. In addition the possible usefulness of QI effects for thermoelectric devices is addressed, where the peak shape around a transmission minimum is of crucial importance and different rules for selecting suitable molecules have to be found.作者: LAY 時(shí)間: 2025-3-23 01:24 作者: PAC 時(shí)間: 2025-3-23 08:10
Evolutionary Algorithms for VLSI CADto the interplay of magnetic, electronic, and structural properties of individual graphitic nanoribbons assembled into wiggle-like structures; and (6) how quantum chemical modeling can lead to the design of electrodes with enhanced interfaces for molecular coupling.作者: 修飾語(yǔ) 時(shí)間: 2025-3-23 13:00
Robust Encodings in Genetic Algorithmspectrum. The through-surface leakage current between the nanopads is also evaluated. Finally and in the tunneling regime, the DB electronic circuit rules are discussed using series and parallel surface circuits.作者: STEER 時(shí)間: 2025-3-23 16:34
Quantum Interference Effects in Electron Transport: How to Select Suitable Molecules for Logic Gatesion of this method will form the centrepiece of this review article. In addition the possible usefulness of QI effects for thermoelectric devices is addressed, where the peak shape around a transmission minimum is of crucial importance and different rules for selecting suitable molecules have to be found.作者: 幻想 時(shí)間: 2025-3-23 19:47 作者: opinionated 時(shí)間: 2025-3-23 22:55
Modeling and Simulation of Electron Transport at the Nanoscale: Illustrations in Low-Dimensional Carto the interplay of magnetic, electronic, and structural properties of individual graphitic nanoribbons assembled into wiggle-like structures; and (6) how quantum chemical modeling can lead to the design of electrodes with enhanced interfaces for molecular coupling.作者: caldron 時(shí)間: 2025-3-24 05:40
Dangling-Bond Wire Circuits on a Si(001)-(2x1):H Surface with Their Contacting Nanopadspectrum. The through-surface leakage current between the nanopads is also evaluated. Finally and in the tunneling regime, the DB electronic circuit rules are discussed using series and parallel surface circuits.作者: Thymus 時(shí)間: 2025-3-24 07:01
Conference proceedings 2013topics such as molecule circuits, surface dangling bond circuits, quantum controlled logic gates and molecular qubits. Contributions in this volume originate from the Barcelona workshop of the AtMol conference series, held from January 12-13 2012..作者: thalamus 時(shí)間: 2025-3-24 11:20
Multi-Criteria Decision Making,oposed to induce and control such changes, ranging from applied potential bias and electric fields to chemical interactions to mechanical pressure, focusing in particular on their suitability for use in single-molecule logic circuitry.作者: 歌唱隊(duì) 時(shí)間: 2025-3-24 15:52
Evolutionary Algorithms for VLSI CADransport calculations were used to investigate the operation of the proposed dangling-bond logic gates interconnected to the metallic nano-electrodes by surface dangling-bond wires. Our calculations indicate that the proposed dangling-bond logic devices can reach ON/OFF ratios up to 2000.作者: ostracize 時(shí)間: 2025-3-24 19:01 作者: 無(wú)法解釋 時(shí)間: 2025-3-25 01:12
Architecture at the End of Moore,r decades architects translated Moore’s law into performance, but we are now close to hitting two major “walls”: The first is the “power wall,” or our inability to significantly reduce power consumption (and more importantly power density). The power wall is likely to lead us to a “dark silicon” fut作者: incredulity 時(shí)間: 2025-3-25 04:35 作者: beta-cells 時(shí)間: 2025-3-25 07:31 作者: Anemia 時(shí)間: 2025-3-25 14:21 作者: 打火石 時(shí)間: 2025-3-25 16:07
Switching Mechanisms for Single-Molecule Logic Gatesthin a single molecule requires using external inputs to modify one or more of the intrinsic properties of the molecule, such as its geometrical conformation, electronic structure, or spin configuration. In this chapter, we will discuss the variety of different physical mechanisms which have been pr作者: Somber 時(shí)間: 2025-3-25 22:45
PTM Radicals for Molecular-Based Electronic Devicesas platforms for the fabrication of molecular electronic devices. It is demonstrated that the intrinsic electrical, optical, and magnetic properties of these molecules can be used to prepare highly robust molecular switches.作者: Ganglion 時(shí)間: 2025-3-26 01:10
Vibrational Heating in Single-Molecule Switchesa minimal model which describes the barrier crossing problem by multiple excitations of vibrations of the molecular junction and by taking into account the molecule specific nonconstant density of states, we are able to describe the complex, non-monotonic behavior of the switching process.作者: Infinitesimal 時(shí)間: 2025-3-26 07:52 作者: 諷刺 時(shí)間: 2025-3-26 11:28 作者: 涂掉 時(shí)間: 2025-3-26 12:46 作者: NAV 時(shí)間: 2025-3-26 17:08
First-Principles Simulations of Electronic Transport in Dangling-Bond Wiresctrodes under an applied bias. In this chapter, we show how electronic structure calculations based on the density functional theory (DFT), followed by the use of nonequilibrium Green’s functions (NEGF), allow one to simulate the electronic transport in various systems. This method is apply to the p作者: 走路左晃右晃 時(shí)間: 2025-3-27 00:06
Dangling-Bond Logic: Designing Boolean Logic Gates on a Si(001)-(2x1):H Surface are connected to the macroscopic scale by metallic nano-electrodes physisorbed on the Si(100)-(2x1):H surface. The logic inputs are provided by saturating and unsaturating surface Si dangling bonds, which can, for example, be achieved by adding and extracting two hydrogen atoms per input. Quantum-t作者: Vo2-Max 時(shí)間: 2025-3-27 02:08 作者: 談判 時(shí)間: 2025-3-27 08:18
Theory of Inelastic Transport Through Atomic Surface Wirese functionalization of adsorbed species on surfaces can be achieved; they can notably play the role of logic gates[1, 2]. To contact them, nanoscale wires have been studied both experimentally [3] and theoretically [4, 5] regarding their structural and electronic properties. However, the role that i作者: LUDE 時(shí)間: 2025-3-27 09:26
Architecture and Design of Molecule Logic Gates and Atom Circuits978-3-642-33137-4Series ISSN 2193-9691 Series E-ISSN 2193-9705 作者: 寄生蟲(chóng) 時(shí)間: 2025-3-27 17:22 作者: 細(xì)頸瓶 時(shí)間: 2025-3-27 20:44 作者: BARGE 時(shí)間: 2025-3-28 01:46 作者: Favorable 時(shí)間: 2025-3-28 04:45 作者: Callus 時(shí)間: 2025-3-28 09:46 作者: thyroid-hormone 時(shí)間: 2025-3-28 13:52
Vibrational Heating in Single-Molecule Switchesa minimal model which describes the barrier crossing problem by multiple excitations of vibrations of the molecular junction and by taking into account the molecule specific nonconstant density of states, we are able to describe the complex, non-monotonic behavior of the switching process.作者: ovation 時(shí)間: 2025-3-28 16:40 作者: 放肆的我 時(shí)間: 2025-3-28 18:48 作者: 抵消 時(shí)間: 2025-3-28 23:31
Genetic and Evolutionary Computationr decades architects translated Moore’s law into performance, but we are now close to hitting two major “walls”: The first is the “power wall,” or our inability to significantly reduce power consumption (and more importantly power density). The power wall is likely to lead us to a “dark silicon” fut作者: 連詞 時(shí)間: 2025-3-29 05:38 作者: mediocrity 時(shí)間: 2025-3-29 09:05 作者: 不愛(ài)防注射 時(shí)間: 2025-3-29 11:39
https://doi.org/10.1007/978-0-387-36797-2 identify the essential functional units controlling physical properties from what may be a vast sea of spectator components. Until recently, the range of theoretical tools that have been implemented for elucidating structure-function relationships in molecular electron transport have been limited, 作者: 誘拐 時(shí)間: 2025-3-29 16:11
Multi-Criteria Decision Making,thin a single molecule requires using external inputs to modify one or more of the intrinsic properties of the molecule, such as its geometrical conformation, electronic structure, or spin configuration. In this chapter, we will discuss the variety of different physical mechanisms which have been pr作者: 膽小懦夫 時(shí)間: 2025-3-29 21:22
MOP Evolutionary Algorithm Approaches,as platforms for the fabrication of molecular electronic devices. It is demonstrated that the intrinsic electrical, optical, and magnetic properties of these molecules can be used to prepare highly robust molecular switches.作者: calamity 時(shí)間: 2025-3-30 02:42
MOP Evolutionary Algorithm Approaches,a minimal model which describes the barrier crossing problem by multiple excitations of vibrations of the molecular junction and by taking into account the molecule specific nonconstant density of states, we are able to describe the complex, non-monotonic behavior of the switching process.作者: Conflagration 時(shí)間: 2025-3-30 08:07
MOP Evolutionary Algorithm Approaches,nanoelectronic devices where charge and thermal transport phenomena span a broad range of scales from nanometers up to millimeters, sometimes tightly interconnected as in the case of heat dissipation. This demand for the development of new stimulation tools that can cope with microscopic and macrosc作者: indemnify 時(shí)間: 2025-3-30 09:25
https://doi.org/10.1007/978-0-387-36797-2re, OR, AND and XOR unimolecular logic gates are designed. The full multichannel electronic scattering matrix of those molecule circuits are calculated using our EHMO-NESQC technique [1] in accordance with those new quantum circuit superposition rules [2] and taking into account the chemisorption of
