3 citations · 3 across the 2 of their papers we have counts for
2 papers
physics.atm-clus2011
Ab-initio modeling of the short range order in Fe-N and Fe-C austenitic alloys
A. N. Timoshevskii, S. O. Yablonovskii
In the present paper, we have studied atomic structure of nitrogenous austenite. High precision ab-initio calculation was utilized for the calculation of the pair potentials of int…
physics.atm-clus2011★ 3 cited
First-principles calculations atomic structure and elastic properties of Ti-Nb alloys
A. N. Timoshevskii, S. O. Yablonovskii, O. M. Ivasishin
Elastic properties of Ti based β-alloy were studied by the method of the model structure first principle calculations. Concentrational dependence of Young modulus for the binary β-…