It is well known that there is spin-filter efficiency (SFE) of a linear carbon atomic chain. In this article, we examine the quantum transport calculations of a linear carbon atomic chain connected to two half-planar graphene electrodes by using the first-principle method and reveal for the first time that sign of the SFE of such carbon atomic chain is changeable with the bias. This makes the carbon atomic chains attractive to potential application of spintronics. (C) 2012 Elsevier B.V. All rights reserved.Nanoscience & NanotechnologyPhysics, Condensed MatterSCI(E)EI0ARTICLE101-1054
In this paper we present an extensive study of the electronic, magnetic, and transport properties of...
International audienceWe present a bias-controlled spin-filtering mechanism in spin-valves including...
We analyze spin-dependent energetics and conductance for one-dimensional (1D) atomic carbon wires co...
An atomic carbon chain joining two graphene flakes was recently realized in a ground-breaking experi...
First-principles and non-equilibrium Green's function approaches are used to predict spin-polarized ...
First-principles and non-equilibrium Green’s function approaches are used to predict spin-polarized ...
First-principles and non-equilibrium Green\u2019s function approaches are used to predict spin-polar...
We present ab initio calculations for spin-dependent electron transport in a molecular device constr...
We present ab initio calculations for spin-dependent electron transport in a molecular device constr...
Sign-changeable spin-filter efficiency is predicted in both the ferromagnetic and antiferromagnetic ...
To realise the technological potential of subnanometer graphene junctions, there is a need to unders...
To realise the technological potential of subnanometer graphene junctions, there is a need to unders...
The spin filter capability of a (0,8) armchair graphene nanoribbon with Fe atoms at substitutional s...
By using density functional theory and non-equilibrium Green’s function method, we investigate the s...
Spin-polarized electronic and transport properties of carbon atomic chains are investigated when the...
In this paper we present an extensive study of the electronic, magnetic, and transport properties of...
International audienceWe present a bias-controlled spin-filtering mechanism in spin-valves including...
We analyze spin-dependent energetics and conductance for one-dimensional (1D) atomic carbon wires co...
An atomic carbon chain joining two graphene flakes was recently realized in a ground-breaking experi...
First-principles and non-equilibrium Green's function approaches are used to predict spin-polarized ...
First-principles and non-equilibrium Green’s function approaches are used to predict spin-polarized ...
First-principles and non-equilibrium Green\u2019s function approaches are used to predict spin-polar...
We present ab initio calculations for spin-dependent electron transport in a molecular device constr...
We present ab initio calculations for spin-dependent electron transport in a molecular device constr...
Sign-changeable spin-filter efficiency is predicted in both the ferromagnetic and antiferromagnetic ...
To realise the technological potential of subnanometer graphene junctions, there is a need to unders...
To realise the technological potential of subnanometer graphene junctions, there is a need to unders...
The spin filter capability of a (0,8) armchair graphene nanoribbon with Fe atoms at substitutional s...
By using density functional theory and non-equilibrium Green’s function method, we investigate the s...
Spin-polarized electronic and transport properties of carbon atomic chains are investigated when the...
In this paper we present an extensive study of the electronic, magnetic, and transport properties of...
International audienceWe present a bias-controlled spin-filtering mechanism in spin-valves including...
We analyze spin-dependent energetics and conductance for one-dimensional (1D) atomic carbon wires co...