Issue |
Title |
File |
Vol 60, No 7 (2018) |
Interfacial Free Energy at the Metallic Crystal–Melt Interface |
 (Eng)
|
Aref’eva L.P., Shebzukhova I.G.
|
Vol 60, No 6 (2018) |
Dynamics of Coupled Magnetic Vortices in Trilayer Conducting Nanocylinder |
 (Eng)
|
Stepanov S.V., Ekomasov A.E., Zvezdin K.A., Ekomasov E.G.
|
Vol 60, No 6 (2018) |
Anisotropy of the Thermal Expansion of a Polycrystalline Ni–Mn–Ga Alloy Subjected to Plastic Deformation by Forging |
 (Eng)
|
Musabirov I.I., Safarov I.M., Galeyev R.M., Gaisin R.A., Koledov V.V., Mulyukov R.R.
|
Vol 60, No 6 (2018) |
Dynamic Potential of Interaction between Nitrogen Atoms and Aluminum Crystal Surface |
 (Eng)
|
Malyshevsky V.S., Fomin G.V., Dergacheva E.V., Zhilina T.I.
|
Vol 60, No 5 (2018) |
Lattice Heat Capacity of Nanostructured Materials Based on Titanium/Zirconium and Aluminum |
 (Eng)
|
Dolgusheva E.B., Trubitsin V.Y.
|
Vol 60, No 5 (2018) |
Formation of the Excess Free Volume in Triple Junctions during Nickel Crystallization |
 (Eng)
|
Poletaev G.M., Novoselova D.V., Zorya I.V., Starostenkov M.D.
|
Vol 60, No 4 (2018) |
Quantum-Size Dependence of the Energy for Vacancy Formation in Charged Small Metal Clusters. Drop Model |
 (Eng)
|
Pogosov V.V., Reva V.I.
|
Vol 60, No 4 (2018) |
Electronic Structure of GdCuGe Intermetallic Compound |
 (Eng)
|
Lukoyanov A.V., Knyazev Y.V., Kuz’min Y.I.
|
Vol 60, No 3 (2018) |
Distribution of Vacancies in a Hybrid M(5–11/18)X(5–11/18) Superstructure of a High-Temperature Ordered β-TiO Phase |
 (Eng)
|
Kostenko M.G., Rempel A.A.
|
Vol 60, No 3 (2018) |
Features of Electronic Structure of Intermetallic Compounds CeNi4M (M = Fe, Co, Ni, Cu) |
 (Eng)
|
Lukoyanov A.V., Shirokov A.A.
|
Vol 60, No 2 (2018) |
Electronic Structure, Mechanical and Dynamical Stability of Hexagonal Subcarbides M2C (M = Tc, Ru, Rh, Pd, Re, Os, Ir, and Pt): Ab Initio Calculations |
 (Eng)
|
Suetin D.V., Shein I.R.
|
Vol 60, No 2 (2018) |
Electronic and Spectral Properties of RRhSn (R = Gd, Tb) Intermetallic Compounds |
 (Eng)
|
Knyazev Y.V., Lukoyanov A.V., Kuz’min Y.I., Gupta S., Suresh K.G.
|
Vol 60, No 2 (2018) |
Electronic Structure and Magnetic Phase Transition in Helicoidal Fe1 - xCoxSi Ferromagnets |
 (Eng)
|
Povzner A.A., Volkov A.G., Nogovitsyna T.A.
|
Vol 60, No 2 (2018) |
Specific Features of the Response of Cerium to Pulsed Actions |
 (Eng)
|
Atroshenko S.A., Zubareva A.N., Morozov V.A., Savenkov G.G., Utkin A.V.
|
Vol 60, No 2 (2018) |
Prediction of the Dynamic Yield Strength of Metals Using Two Structural-Temporal Parameters |
 (Eng)
|
Selyutina N.S., Petrov Y.V.
|
Vol 60, No 1 (2018) |
Coherent exchange correlation in quantum systems |
 (Eng)
|
Gantsevich S.V., Gurevich V.L.
|
Vol 60, No 1 (2018) |
Mutual influence of hydrogen and vacancies in α-zirconium on the energy of their interaction with metal |
 (Eng)
|
Svyatkin L.A., Koroteev Y.M., Chernov I.P.
|
Vol 59, No 12 (2017) |
Laser-induced generation of surface periodic structures in media with nonlinear diffusion |
 (Eng)
|
Zhuravlev V.M., Zolotovskii I.O., Korobko D.A., Morozov V.M., Svetukhin V.V., Yavtushenko I.O., Yavtushenko M.S.
|
Vol 59, No 11 (2017) |
Effect of the qubit relaxation on transport properties of microwave photons |
 (Eng)
|
Sultanov A.N., Greenberg Y.S.
|
Vol 59, No 11 (2017) |
Stacking faults and mechanisms strain-induced transformations of hcp metals (Ti, Mg) during mechanical activation in liquid hydrocarbons |
 (Eng)
|
Lubnin A.N., Dorofeev G.A., Nikonova R.M., Mukhgalin V.V., Lad’yanov V.I.
|
Vol 59, No 11 (2017) |
Peculiarities of dislocation motion in aluminum with allowance for the Peierls relief in the presence of ultrasound |
 (Eng)
|
Arakelyan M.M.
|
Vol 59, No 11 (2017) |
The study of the structure of the electronic states of the FeGa3 and RuGa3 compounds by optical spectroscopy method |
 (Eng)
|
Knyazev Y.V., Kuz’min Y.I.
|
Vol 59, No 11 (2017) |
Change in the structure of amorphous alloys under high pressure |
 (Eng)
|
Abrosimova G.E., Aronin A.S.
|
Vol 59, No 10 (2017) |
Energy of hydrogen dissolution in FCC hydrides of disordered Ti–V–Cr alloys according to density functional theory data |
 (Eng)
|
Bavrina O.O., Shelyapina M.G.
|
Vol 59, No 10 (2017) |
Method for construction of a biased potential for hyperdynamic simulation of atomic systems |
 (Eng)
|
Duda E.V., Kornich G.V.
|
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