yesThe evolution of atomic structure of the interphase boundary for composites from immiscible Cu/Nb elements is studied by the molecular dynamics method. It is established that the planar interphase boundary is stable at temperatures up to 1200 K. Atomic dissolution of elements is not revealed in the entire examined temperature interval, and the components are mixed on the interphase boundary of finite curvature in the form of clusters and nanolamellas; moreover, the amorphous state is not formed in the process of migration of the interphase boundaryBelgorod State Universit
The diffusion phenomenon occurring between copper and indium was investigated by molecular dynamics ...
Understanding of the defect evolution mechanism under irradiation is very important for the research...
Molecular dynamics simulations are performed to investigate the changes of packing structures, and t...
The evolution of atomic structure of the interphase boundary for composites from immiscible Cu/Nb el...
AbstractThe peculiarities of interfacial boundary diffusion where the boundary goes between nonmisci...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Nuclear Science and Engineering...
In this paper, the molecular dynamics (MD) method was used to study the influence of factors of bulk...
Molecular dynamics simulations on diffusion bonding of Cu-Ag showed that the thickness of the interf...
The energy of interphase boundaries between noble metals (Au, Cu) and various ionic crystals (LiF, N...
Molecular dynamics simulations (MD) of dynamical properties of molten binary Ag-Cu alloy is presente...
International audienceThe microstructure of cold drawn Cu/Nb nanocomposite wires was investigated us...
In this work the coupled motion of two different phases of Σ5(210)[001] grain boundaries were invest...
An embedded-atom potential for the Ni-Nb system is constructed using physical properties obtained fr...
The two-phase solid-liquid coexisting structures of Ni, Cu, and Al are studied by molecular dynamics...
Molecular dynamics simulations technique is used to study the consolidation of two nanoparticles of ...
The diffusion phenomenon occurring between copper and indium was investigated by molecular dynamics ...
Understanding of the defect evolution mechanism under irradiation is very important for the research...
Molecular dynamics simulations are performed to investigate the changes of packing structures, and t...
The evolution of atomic structure of the interphase boundary for composites from immiscible Cu/Nb el...
AbstractThe peculiarities of interfacial boundary diffusion where the boundary goes between nonmisci...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Nuclear Science and Engineering...
In this paper, the molecular dynamics (MD) method was used to study the influence of factors of bulk...
Molecular dynamics simulations on diffusion bonding of Cu-Ag showed that the thickness of the interf...
The energy of interphase boundaries between noble metals (Au, Cu) and various ionic crystals (LiF, N...
Molecular dynamics simulations (MD) of dynamical properties of molten binary Ag-Cu alloy is presente...
International audienceThe microstructure of cold drawn Cu/Nb nanocomposite wires was investigated us...
In this work the coupled motion of two different phases of Σ5(210)[001] grain boundaries were invest...
An embedded-atom potential for the Ni-Nb system is constructed using physical properties obtained fr...
The two-phase solid-liquid coexisting structures of Ni, Cu, and Al are studied by molecular dynamics...
Molecular dynamics simulations technique is used to study the consolidation of two nanoparticles of ...
The diffusion phenomenon occurring between copper and indium was investigated by molecular dynamics ...
Understanding of the defect evolution mechanism under irradiation is very important for the research...
Molecular dynamics simulations are performed to investigate the changes of packing structures, and t...