In this study, we propose a recursive approach to study the transport properties of atomic wires. It is based upon a real-space block-recursion technique with Landauer's formula being used to express the conductance as a scattering problem. To illustrate the method, we have applied it on a model system described by a single band tight-binding Hamiltonian. Results of our calculation therefore may be compared with the reported results on Na-atom wire. Upon tuning the tight-binding parameters, we can distinctly identify the controlling parameters responsible to decide the width as well as the phase of odd-even oscillations in the conductance
The conductance of monoatomic gold wires containing 37 gold atoms has been obtained from ab initio ...
We have investigated quantum transport through long wires in which a section consists of one or seve...
Using a tight binding model we calculate the conductance of monovalent atomic chains for different c...
In this study, we propose a recursive approach to study the transport properties of atomic wires. It...
We propose a mixed analytical–ab initio method for the accurate calculation of the conductance in mo...
We present a plane-wave/pseudopotential implementation of a method to calculate the electron transpo...
Using a first-principles density-functional method we model electron transport through linear chains...
Using a first-principles density-functional method we model electron transport through linear chains...
A Friedel-sum-rule-aided first-principles conductance calculation is presented for a sodium monatomi...
A Friedel-sum-rule-aided first-principles conductance calculation is presented for a sodium monatomi...
A Friedel-sum-rule-aided first-principles conductance calculation is presented for a sodium monatomi...
We present a general method for calculating coherent electronic transport in quantum wires and tunne...
A simple expression of the electric conductance through a nanostructure connected to 2 electrodes is...
The conductance of monoatomic gold wires containing 37 gold atoms has been obtained from ab initio c...
We study the stability of conductance oscillations in monatomic sodium wires with respect to structu...
The conductance of monoatomic gold wires containing 37 gold atoms has been obtained from ab initio ...
We have investigated quantum transport through long wires in which a section consists of one or seve...
Using a tight binding model we calculate the conductance of monovalent atomic chains for different c...
In this study, we propose a recursive approach to study the transport properties of atomic wires. It...
We propose a mixed analytical–ab initio method for the accurate calculation of the conductance in mo...
We present a plane-wave/pseudopotential implementation of a method to calculate the electron transpo...
Using a first-principles density-functional method we model electron transport through linear chains...
Using a first-principles density-functional method we model electron transport through linear chains...
A Friedel-sum-rule-aided first-principles conductance calculation is presented for a sodium monatomi...
A Friedel-sum-rule-aided first-principles conductance calculation is presented for a sodium monatomi...
A Friedel-sum-rule-aided first-principles conductance calculation is presented for a sodium monatomi...
We present a general method for calculating coherent electronic transport in quantum wires and tunne...
A simple expression of the electric conductance through a nanostructure connected to 2 electrodes is...
The conductance of monoatomic gold wires containing 37 gold atoms has been obtained from ab initio c...
We study the stability of conductance oscillations in monatomic sodium wires with respect to structu...
The conductance of monoatomic gold wires containing 37 gold atoms has been obtained from ab initio ...
We have investigated quantum transport through long wires in which a section consists of one or seve...
Using a tight binding model we calculate the conductance of monovalent atomic chains for different c...