ACE313
发表于 2025-3-21 18:02:05
书目名称Architecture and Design of Molecule Logic Gates and Atom Circuits影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0161286<br><br> <br><br>书目名称Architecture and Design of Molecule Logic Gates and Atom Circuits影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0161286<br><br> <br><br>书目名称Architecture and Design of Molecule Logic Gates and Atom Circuits网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0161286<br><br> <br><br>书目名称Architecture and Design of Molecule Logic Gates and Atom Circuits网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0161286<br><br> <br><br>书目名称Architecture and Design of Molecule Logic Gates and Atom Circuits被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0161286<br><br> <br><br>书目名称Architecture and Design of Molecule Logic Gates and Atom Circuits被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0161286<br><br> <br><br>书目名称Architecture and Design of Molecule Logic Gates and Atom Circuits年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0161286<br><br> <br><br>书目名称Architecture and Design of Molecule Logic Gates and Atom Circuits年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0161286<br><br> <br><br>书目名称Architecture and Design of Molecule Logic Gates and Atom Circuits读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0161286<br><br> <br><br>书目名称Architecture and Design of Molecule Logic Gates and Atom Circuits读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0161286<br><br> <br><br>
倾听
发表于 2025-3-21 21:14:45
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笨重
发表于 2025-3-22 02:30:40
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.
PON
发表于 2025-3-22 05:10:26
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Fillet,Filet
发表于 2025-3-22 11:14:59
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Addictive
发表于 2025-3-22 13:02:46
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.
artifice
发表于 2025-3-22 19:56:16
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
NAVEN
发表于 2025-3-22 22:44:52
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.
LAY
发表于 2025-3-23 01:24:34
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PAC
发表于 2025-3-23 08:10:11
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.