Quantum properties of atomic-sized conductors

N Agraıt, AL Yeyati, JM Van Ruitenbeek - Physics Reports, 2003 - Elsevier
Using remarkably simple experimental techniques it is possible to gently break a metallic
contact and thus form conducting nanowires. During the last stages of the pulling a neck …

Functionalized carbon nanotubes and device applications

S Ciraci, S Dag, T Yildirim, O Gülseren… - Journal of Physics …, 2004 - iopscience.iop.org
Carbon nanotubes, in which the two-dimensional hexagonal lattice of graphene is
transformed into a quasi-one-dimensional lattice by conserving the local bond arrangement …

Ab initio transport properties of nanostructures from maximally localized Wannier functions

A Calzolari, N Marzari, I Souza, MB Nardelli - Physical Review B, 2004 - APS
We present a comprehensive first-principles study of the ballistic transport properties of low-
dimensional nanostructures such as linear chains of atoms (Al, C) and carbon nanotubes in …

[图书][B] Nanotubes and nanowires

CNR Rao, A Govindaraj - 2015 - books.google.com
Research and literature on nanomaterials has exploded in volume in recent years.
Nanotubes (both of carbon and inorganic materials) can be made in a variety of ways, and …

Influence of Defects on the Electrical Characteristics of Mercury-Drop Junctions:  Self-Assembled Monolayers of n-Alkanethiolates on Rough and Smooth Silver

EA Weiss, RC Chiechi, GK Kaufman… - Journal of the …, 2007 - ACS Publications
This paper compares the structural and electrical characteristics of self-assembled
monolayers (SAMs) of n-alkanethiolates, SC n (n= 10, 12, 14), on two types of silver …

Wavelet packet‐autocorrelation function method for traffic flow pattern analysis

X Jiang, H Adeli - Computer‐Aided Civil and Infrastructure …, 2004 - Wiley Online Library
Accurate and timely forecasting of traffic flow is of paramount importance for effective
management of traffic congestion in intelligent transportation systems. A detailed …

Electron transport through molecules: Self-consistent and non-self-consistent approaches

SH Ke, HU Baranger, W Yang - Physical Review B—Condensed Matter and …, 2004 - APS
A self-consistent method for calculating electron transport through a molecular device is
developed. It is based on density functional theory electronic structure calculations under …

Molecular dynamics simulation of size and strain rate dependent mechanical response of FCC metallic nanowires

SJA Koh, HP Lee - Nanotechnology, 2006 - iopscience.iop.org
Current computational simulations on metallic nanowires are largely focused on ultrathin
wires with characteristic sizes smaller than 2 nm. The electronic, thermal and optical …

Atomic configuration and mechanical and electrical properties of stable gold wires of single-atom width

T Kizuka - Physical Review B—Condensed Matter and Materials …, 2008 - APS
The formation dynamics of stable gold (Au) wires of single-atom width during tensile
deformation of the nanometer-sized Au contacts was observed in situ at room temperature …

STM-theory: Image potential, chemistry and surface relaxation

JM Blanco, F Flores, R Pérez - Progress in surface science, 2006 - Elsevier
A critical review of the different methods used nowadays for calculating tunneling currents
and STM-images is presented with a special emphasis on the role played by the interface …