Density-Functional Calculations and Eigenchannel Analyses for Electron Transport in Al and Si Atomic Wires

Physical Review B
doi 10.1103/physrevb.69.045401
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Physical Society (APS)

Related search

Quasi-Ballistic Electron Transport in Atomic Wires

2017English

U and Xe Transport in UO2±x: Density Functional Theory Calculations

Physical Review B
2011English

Oxygen Adsorbates on the Si(111)4×1-In Metallic Atomic Wire: Scanning Tunneling Microscopy and Density-Functional Theory Calculations

Physical Review B
2014English

Quantum Transport in Gated Dangling-Bond Atomic Wires

Nano Letters
Materials ScienceCondensed Matter PhysicsMechanical EngineeringNanoscienceBioengineeringNanotechnologyChemistry
2016English

Density Functional Calculations for Liquid Metal Surfaces

Journal of Physics C: Solid State Physics
1983English

A Standard Grid for Density Functional Calculations

Chemical Physics Letters
Theoretical ChemistryAstronomyPhysicsPhysical
1993English

DENSITY-FUNCTIONAL CALCULATIONS FOR Ce, Th, AND Pu METALS AND ALLOYS

Condensed Matter Physics
AstronomyPhysicsCondensed Matter Physics
2004English

Cation and Magnetic Orders in MnFe2O4 From Density Functional Calculations

Journal of Applied Physics
AstronomyPhysics
2013English

Density Functional Theory Calculations on the CO Catalytic Oxidation on Al-Embedded Graphene

RSC Advances
ChemistryChemical Engineering
2014English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy