Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum breakpoint contact during the final stages of breaking and the initial stages of the formation of such a contact. A hysteresis effect is found in excellent agreement with experiment and the form of the conductance steps before breaking of the contact is discussed
The effect of alloying elements in aluminum on diffusion behavior was investigated using non-equilib...
The effect of alloying elements in aluminum on diffusion behavior was investigated using non-equilib...
The authors have examined the usefulness of the Dagens, Rasolt and Taylor (DRT) interionic potential...
Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum br...
Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum br...
Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum br...
Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum br...
Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum br...
Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum br...
We report a point-contact spectroscopy investigation of aluminium atomic-size contacts produced with...
We present ab initio calculations of transport properties of atomic-sized aluminum contacts in the p...
The influence of the number of atoms, N = 3000, 5000, 7000, and 9000 atoms, at temperature T = 300 K...
Abstract. The formation and rupture of atomic-sized contacts is modelled by means of molecular dynam...
International audienceThe extraction energy of an aluminum atom is calculated at 0 K as a function o...
International audienceThe extraction energy of an aluminum atom is calculated at 0 K as a function o...
The effect of alloying elements in aluminum on diffusion behavior was investigated using non-equilib...
The effect of alloying elements in aluminum on diffusion behavior was investigated using non-equilib...
The authors have examined the usefulness of the Dagens, Rasolt and Taylor (DRT) interionic potential...
Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum br...
Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum br...
Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum br...
Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum br...
Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum br...
Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum br...
We report a point-contact spectroscopy investigation of aluminium atomic-size contacts produced with...
We present ab initio calculations of transport properties of atomic-sized aluminum contacts in the p...
The influence of the number of atoms, N = 3000, 5000, 7000, and 9000 atoms, at temperature T = 300 K...
Abstract. The formation and rupture of atomic-sized contacts is modelled by means of molecular dynam...
International audienceThe extraction energy of an aluminum atom is calculated at 0 K as a function o...
International audienceThe extraction energy of an aluminum atom is calculated at 0 K as a function o...
The effect of alloying elements in aluminum on diffusion behavior was investigated using non-equilib...
The effect of alloying elements in aluminum on diffusion behavior was investigated using non-equilib...
The authors have examined the usefulness of the Dagens, Rasolt and Taylor (DRT) interionic potential...
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