with point defects in the tungsten crystal lattice. Molecular dynamics
simulation shows that the presence
Sharapova, Yu. R.,
Kazakov, A.M.,
Babicheva, R.I.,
Semenov, A.S.,
Izosimov, A.A.,
Korznikova, E.A. (2024) -phase (χ) particles in body-centred cubic (bcc) tungsten (W) using molecular dynamics
simulationsQi, Deyu,
Zhu, Zijiang,
Yao, Fengmin,
Song, Wanqing,
Kudreyko, Aleksey,
Cattani, Piercarlo,
Villecco, Francesco (2024) , we define fractional Lévy stable motion
simulation algorithms. Then, we demonstrate the LRD and heavy
Li, Shenglin,
Khoso, Muneer Ahmed,
Xu, He,
Zhang, Chao,
Liu, Ziyang,
Wagan, Sindho,
Dinislam, Khuzin,
Liu, Lijie (2024) proteins, along with recent advancements in molecular dynamics
simulations, has shed light on the formation
Bryzgalov, Vladimir,
Kistanov, Andrey A.,
Khafizova, Elvira a,
Polenok, Milena,
Izosimov, Artem,
Korznikova, Elena A. (2024) into the degradation behavior of Zn-Ag-Cu alloys. Both experiment and
simulation reveal a higher corrosion resistance