Mathematical Models and Computing Experiment in Material Science

№ 10 2008

Content

T.Velikanova, †V.Danilenko, O. Rubashevskiy†
Thermodynamic evaluation of phase equilibrium in ternary system Mo-Fe-Cr
3
D.Zakarian, V.Kartuzov, A.V.Hachatrjan
Calculation of characteristic parameters of eutektik alloys LaB6-MeB2 on the basis of the method of pseudo-potentials
21
M.Lugovy, V.Lukovich, M.Brodnikovskyy
Modelling of heating and rise of thermal tensions in metall-intermetallied-metall structure
28
V.Lukovich, I.Panayoti, V.Kartuzov
About an influence of geometry of micro of friction surfaces on value of friction pair temperature field per breaking cycle
37
M.Karpets
Application of Rietveld method for the diffraction data analysis at the high-temperature ”іn – situ” investigation
43
V.Kartuzov, Kudrinskiy V.Yu.†
Iteration method to solve linear problem of the method of less squares
48
A.Maksimenko
MODELING OF PLASTIC DEFORMATION OF POWDER WITHOUT COHESION BETWEEN PARTICLES
57
L.Tkachenko, A. Leschuk, V. Ivgenko, M.Shtern, E.Frolova(Kirkova)
The simulation of a complex-shaped mold filling
65
L.Baranovskaya
Some examples for computational realization functional differential equations
72
V.Bekenev, V.Kartuzov
Theoretical investigation atomic hydrogen interaction with disulfide nanotubes of various diameter and chirality
78
K.Borysovska, V.Ogorodnikov, К.V. Malishevskiy†, Y.Podrezov
The modelling of mechanical behavior of tutanium under straining by a metod of molecular dynamics
83
G.Volkov, J.Dmitrichina, V.Kartuzov, V.Tsurkin
Prognosis of the amount of ambrios by the method of numerical experiment in Al alloys subjected to electrohydroimpulse processing
92
B.Halanov
Adhesion of elastic rough solids
98
V.Kartuzov, A.Kryklia
Computer simulation and analysis of nanoporous carbon structure
113
†A.Mikhaylov, K.Gogajev, V.Voropaev, G.Kalutskiy
Computer modelling of asymmetric rolling of powder materials
120