Band structure and quantum conductance of nanostructures from maximally localized Wannier functions: the case of functionalized carbon nanotubes.

scientific article published on 10 August 2005

Band structure and quantum conductance of nanostructures from maximally localized Wannier functions: the case of functionalized carbon nanotubes. is …
instance of (P31):
scholarly articleQ13442814

External links are
P818arXiv IDcond-mat/0507089
P356DOI10.1103/PHYSREVLETT.95.076804
P698PubMed publication ID16196812
P5875ResearchGate publication ID7567939

P50authorNicola MarzariQ57023371
P2093author name stringYoung-Su Lee
Marco Buongiorno Nardelli
P2860cites workConduction Mechanism in a Molecular Hydrogen ContactQ55084962
Optimal basis set for electronic structure calculations in periodic systemsQ57963654
Generalized Gradient Approximation Made SimpleQ25938998
Ab initio modeling of quantum transport properties of molecular electronic devicesQ27350176
Introducing ONETEP: linear-scaling density functional simulations on parallel computersQ28245600
Ten- to 50-nm-long quasi-ballistic carbon nanotube devices obtained without complex lithographyQ30500217
Functionalized carbon nanotubes: properties and applicationsQ33963145
Electronic structure control of single-walled carbon nanotube functionalizationQ34230022
Functionalization of carbon nanotubes by electrochemical reduction of aryl diazonium salts: a bucky paper electrodeQ43663163
Chemistry of single-walled carbon nanotubesQ46110359
Covalent bond formation to a carbon nanotube metalQ46111211
High-field quasiballistic transport in short carbon nanotubes.Q52961851
P433issue7
P407language of work or nameEnglishQ1860
P921main subjectnanostructureQ1093894
carbon nanotubeQ1778729
P304page(s)076804
P577publication date2005-08-10
P1433published inPhysical Review LettersQ2018386
P1476titleBand structure and quantum conductance of nanostructures from maximally localized Wannier functions: the case of functionalized carbon nanotubes
P478volume95

Reverse relations

cites work (P2860)
Q57910395Conductance Preservation of Carbene-Functionalized Metallic Single-Walled Carbon Nanotubes
Q55084955Conductance of Sidewall-Functionalized Carbon Nanotubes: Universal Dependence on Adsorption Sites
Q46153111Conductance switching in diarylethenes bridging carbon nanotubes.
Q51122939Cycloaddition functionalizations to preserve or control the conductance of carbon nanotubes.
Q58651637Debundling and Selective Enrichment of SWNTs for Applications in Dye-Sensitized Solar Cells
Q57033161Electrically Controllable Single-Point Covalent Functionalization of Spin-Cast Carbon-Nanotube Field-Effect Transistor Arrays
Q27349913Electronic and transport properties of nanotubes
Q51466654Modelling charge transfer reactions with the frozen density embedding formalism.
Q43989729On the thermoelectric transport properties of graphyne by the first-principles method.
Q30374496Performance of arsenene and antimonene double-gate MOSFETs from first principles.
Q29654556QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Q48032375Theory of molecular conductance using a modular approach.

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