Computer simulation of a thermoactivated process of atomic structure reconstruction in thin films

Старостенков, М. Д.; Andruhova, O.V.; Lomskikh, N. V.; Gurova, N.M.; Borissov, A.

doi:10.1016/s0927-0256(98)00107-4

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2014

2024

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Cited by 3 publications

(2 citation statements)

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“…The boundary conditions (19), (20) describe the probability of nucleus formation at one atomic site in one characteristic nucleation time interval at the walls. How one can understand these boundary conditions?…”

Section: Boundary Conditionsmentioning

confidence: 99%

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The surface-induced spatial–temporal structures in confined binary alloys

Krasnyuk

Taranets

Chugunova

2014

Physica A: Statistical Mechanics and its Applications

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Section: Boundary Conditionsmentioning

confidence: 99%

“…In the simplest case U k =Ũ k , the boundary conditions (19), (20) reduce to the following linear ones:…”

Section: Boundary Conditionsmentioning

confidence: 99%

The surface-induced spatial–temporal structures in confined binary alloys

Krasnyuk

Taranets

Chugunova

2014

Physica A: Statistical Mechanics and its Applications

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Cyclic deformation of Ti-Ni alloy used for endovascular device

Morozova

2024

E3S Web of Conf.

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Has been studied the possibility of using TiNi alloys with shape memory and pseudoelasticity as an implantation material for correction of functional mitral regurgitation endovascular device. The modes the deformation cycling were developed that allows fulfilness of necessary properties eligible to operate power-unit device for trans-skin implantation method. Preliminary deformation cycling provides mechanical properties range stabilization that guarantees the shape reinstatement of implant after its installation.

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The role of the atom-atomic interactions depth on the metallic nanofilms structure evolution

Andrukhova,

Lomskikh

et al. 2024

E3S Web of Conf.

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Stochastic methods of modeling slow–moving processes controlled by diffusion make it possible to analyze the order-disorder phase transitions. The features of the kinetics of these transformations can also be identified due to these methods. Most of the investigations were made for binary alloys, taking into account the interaction of atoms in the first two coordination spheres. There is evidence that in real alloys the influence of the interatomic potential trimming radius is significant. The computer simulation results from the process of isothermal annealing of a binary metal nanofilm by a vacancy mechanism at various temperatures and the extent of the interatomic potential are presented. It has been established that with an increase in the extent of interatomic interaction potential, effects similar to those of temperature disordering a ear.

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Computer simulation of a thermoactivated process of atomic structure reconstruction in thin films

Cited by 3 publications

References 1 publication

The surface-induced spatial–temporal structures in confined binary alloys

The surface-induced spatial–temporal structures in confined binary alloys

Cyclic deformation of Ti-Ni alloy used for endovascular device

The role of the atom-atomic interactions depth on the metallic nanofilms structure evolution

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