Implantation of Ni ions into pure aluminium shows the formation of amorphous zones (AZ). Measurements by energy dispersive spectrometry attribute to the amorphous zones at Ni concentration of 25 at.%. These amorphous regions are relatively stable under heating and persist after post-implantation treatment. To understand microscopically this stability, molecular dynamic simulations (MD) are done. Using embedded atom method potentials, an amorphous Al3Ni is first obtained. The melting temperature determined for this sample from the calculations is in good agreement with the experimental data. A spherical amorphous zone is then introduced into a crystalline aluminium matrix. After relaxation to obtain the equilibrium at interface, the system i...
The crystallisation behaviour for alloys in the Al-rich corner in the Al-La-Ni system is reported in...
The crystallisation behaviour for alloys in the Al-rich corner in the Al-La-Ni system is reported in...
The crystallisation behaviour for alloys in the Al-rich corner in the Al-La-Ni system is reported in...
Implantation of Ni into a pure Al target leads to the formation of amorphous zones. Their formation ...
Implantation of Ni into a pure Al target leads to the formation of amorphous zones. Their formation ...
The kinetic reaction in a Ni-coated Al nanoparticle with equi-atomic fractions and diameter of appro...
Phase transformations induced by ion beam mixing of nickel-aluminum alloys with 500 keV krypton ions...
Using molecular dynamics simulation in combination with an embedded atom method potential we analyze...
Using molecular dynamics simulation in combination with the embedded atom method we analyze the allo...
Room temperature ion implantation of 40 keV phosphorus ions into crystalline (f.c.c.) nickel resulte...
Nickel aluminum is known to have low density, good thermal conductivity, oxidation resistance, and h...
Classical molecular dynamics methods have been used to investigate the atomic-scale dynamics of coll...
Classical molecular dynamics methods have been used to investigate the atomic-scale dynamics of coll...
Molecular dynamics (MD) simulations have been used to study the underlying physics and atomistic mec...
The influence of the number of atoms, N = 3000, 5000, 7000, and 9000 atoms, at temperature T = 300 K...
The crystallisation behaviour for alloys in the Al-rich corner in the Al-La-Ni system is reported in...
The crystallisation behaviour for alloys in the Al-rich corner in the Al-La-Ni system is reported in...
The crystallisation behaviour for alloys in the Al-rich corner in the Al-La-Ni system is reported in...
Implantation of Ni into a pure Al target leads to the formation of amorphous zones. Their formation ...
Implantation of Ni into a pure Al target leads to the formation of amorphous zones. Their formation ...
The kinetic reaction in a Ni-coated Al nanoparticle with equi-atomic fractions and diameter of appro...
Phase transformations induced by ion beam mixing of nickel-aluminum alloys with 500 keV krypton ions...
Using molecular dynamics simulation in combination with an embedded atom method potential we analyze...
Using molecular dynamics simulation in combination with the embedded atom method we analyze the allo...
Room temperature ion implantation of 40 keV phosphorus ions into crystalline (f.c.c.) nickel resulte...
Nickel aluminum is known to have low density, good thermal conductivity, oxidation resistance, and h...
Classical molecular dynamics methods have been used to investigate the atomic-scale dynamics of coll...
Classical molecular dynamics methods have been used to investigate the atomic-scale dynamics of coll...
Molecular dynamics (MD) simulations have been used to study the underlying physics and atomistic mec...
The influence of the number of atoms, N = 3000, 5000, 7000, and 9000 atoms, at temperature T = 300 K...
The crystallisation behaviour for alloys in the Al-rich corner in the Al-La-Ni system is reported in...
The crystallisation behaviour for alloys in the Al-rich corner in the Al-La-Ni system is reported in...
The crystallisation behaviour for alloys in the Al-rich corner in the Al-La-Ni system is reported in...