Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)The growth of Cu thin films on Ag(001) and Au(001) substrates was modeled using molecular dynamics with classical potentials. We observed that deposited atoms formed an unstable bcc or bcc/body-centered-tetragonal structure, in agreement with previous experiments. We show that the formation of such structures is related to film thickness and temperature that was analyzed in the interval from 200 to 600 K. bcc nucleation was measured by observing the relation between thickness and temperature of the deposited thin film. The martensitic transformation accompanied by a stripe pattern occurred as a consequence of the ...
Molecular dynamics simulations are a valuable tool for understanding thin film growth since individu...
We have studied deposition-induced mobility of atoms on surfaces by means of molecular dynamics (MD)...
We have studied deposition-induced mobility of atoms on surfaces by means of molecular dynamics (MD)...
Molecular-dynamics simulations using embedded atom method potentials were carried out to study the g...
Molecular dynamics simulations are used to study the growth and properties of Cu thin film deposited...
In this paper, molecular dynamics (MD) simulation of surface morphology during homoepitaxial growth ...
Molecular dynamics simulations are performed to investigate the interface mixing between the growing...
A molecular dynamics (MD) method was used to quantitatively investigate the surface characteristics ...
Two methods, deposition method and ideal modeling based on lattice constant, are used to prepare thr...
The phase transformation behaviors of ultrathin Cu film under uniaxial tensile stress are investigat...
We employ sub-monolayer, pulsed Ag and Au vapor fluxes, along with deterministic growth simulations,...
We employ sub-monolayer, pulsed Ag and Au vapor fluxes, along with deterministic growth simulations,...
We employ sub-monolayer, pulsed Ag and Au vapor fluxes, along with deterministic growth simulations,...
The phase transformation behaviors of ultrathin Cu film under uniaxial tensile stress are investigat...
The phase transformation behaviors of ultrathin Cu film under uniaxial tensile stress are investigat...
Molecular dynamics simulations are a valuable tool for understanding thin film growth since individu...
We have studied deposition-induced mobility of atoms on surfaces by means of molecular dynamics (MD)...
We have studied deposition-induced mobility of atoms on surfaces by means of molecular dynamics (MD)...
Molecular-dynamics simulations using embedded atom method potentials were carried out to study the g...
Molecular dynamics simulations are used to study the growth and properties of Cu thin film deposited...
In this paper, molecular dynamics (MD) simulation of surface morphology during homoepitaxial growth ...
Molecular dynamics simulations are performed to investigate the interface mixing between the growing...
A molecular dynamics (MD) method was used to quantitatively investigate the surface characteristics ...
Two methods, deposition method and ideal modeling based on lattice constant, are used to prepare thr...
The phase transformation behaviors of ultrathin Cu film under uniaxial tensile stress are investigat...
We employ sub-monolayer, pulsed Ag and Au vapor fluxes, along with deterministic growth simulations,...
We employ sub-monolayer, pulsed Ag and Au vapor fluxes, along with deterministic growth simulations,...
We employ sub-monolayer, pulsed Ag and Au vapor fluxes, along with deterministic growth simulations,...
The phase transformation behaviors of ultrathin Cu film under uniaxial tensile stress are investigat...
The phase transformation behaviors of ultrathin Cu film under uniaxial tensile stress are investigat...
Molecular dynamics simulations are a valuable tool for understanding thin film growth since individu...
We have studied deposition-induced mobility of atoms on surfaces by means of molecular dynamics (MD)...
We have studied deposition-induced mobility of atoms on surfaces by means of molecular dynamics (MD)...