PROMZELEVA, M.,
VOLKOVA, T.,
SILUYKOV, O.,
TEREKHOVA, I.,
PROSHIN, A.,
MAZUR, A.,
TOLSTOY, P.,
IVANOV, S.,
KAMILOV, F. (2018) were evaluated in different
biorelevant media (SGF, FaSSGF, FaSSIF)
simulating the conditions
reported in fcc Ni and bcc Nb by Haas et al. in 2011 based on molecular dynamics
simulations. Here we use a
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
is investigated in three-dimensional single crystal of hcp Ti. Molecular dynamics
simulations are performed using