Issue |
Title |
File |
Vol 61, No 5 (2019) |
Electron Transfer between Different Lanthanide Centers in BaF2 Crystals—Part II: Transfer Mechanisms |
|
Radzhabov E.A., Kozlovskii V.A.
|
Vol 59, No 6 (2017) |
Electron transfer in the structure of a photorefractive doped Bi12TiO20: Ru crystal |
|
Avanesyan V.T., Paima K.I., Stozharov V.M.
|
Vol 60, No 2 (2018) |
Electron Transport in Tellurium Nanowires |
|
Berezovets V.A., Kumzerov Y.A., Firsov Y.A.
|
Vol 58, No 7 (2016) |
Electron work function and surface energy of body-centered and face-centered cubic modifications of 4d- and 5d-metals |
|
Aref’eva L.P., Shebzukhova I.G.
|
Vol 61, No 9 (2019) |
Electron–Hole Dimers in the Parent Phase of Quasi–2D Cuprates |
|
Moskvin A.S., Panov Y.D.
|
Vol 59, No 8 (2017) |
Electron-beam charging of dielectrics preirradiated with moderate-energy ions and electrons |
|
Rau E.I., Tatarintsev A.A., Zykova E.Y., Ivanenko I.P., Kupreenko S.Y., Minnebaev K.F., Khaidarov A.A.
|
Vol 60, No 7 (2018) |
Electron-Diffraction Study of the Structure of Epitaxial Graphene Grown by the Method of Thermal Destruction of 6H- and 4H-SiC (0001) in Vacuum |
|
Kotousova I.S., Lebedev S.P., Lebedev A.A., Bulat P.V.
|
Vol 60, No 6 (2018) |
Electronic and Magnetic Structure of Intercalated Graphene Films |
|
Dunaevskii S.M., Lobanova E.Y., Mikhailenko E.K., Pronin I.I.
|
Vol 59, No 8 (2017) |
Electronic and mechanical properties, phase stability, and formation energies of point defects of niobium boronitride Nb2BN |
|
Suetin D.V., Shein I.R.
|
Vol 60, No 2 (2018) |
Electronic and Spectral Properties of RRhSn (R = Gd, Tb) Intermetallic Compounds |
|
Knyazev Y.V., Lukoyanov A.V., Kuz’min Y.I., Gupta S., Suresh K.G.
|
Vol 61, No 10 (2019) |
Electronic Properties of Aluminum Doped Carbon Nanotubes with Stone Wales Defects: Density Functional Theory |
|
Nairat M., Talla J.A.
|
Vol 60, No 10 (2018) |
Electronic States of Nanostructured Systems: Titanium and Zirconia |
|
Zavodinsky V.G.
|
Vol 58, No 10 (2016) |
Electronic structural and bulk properties of ScSe: ab initio study |
|
Bhardwaj P., Singh S.
|
Vol 60, No 9 (2018) |
Electronic Structure and Exchange Interactions in RNi4Co (R = Eu, Yb) Compounds |
|
Gramateeva L.N., Lukoyanov A.V.
|
Vol 58, No 12 (2016) |
Electronic structure and improper electric polarization of samarium orthoferrite |
|
Triguk V.V., Makoed I.I., Ravinski A.F.
|
Vol 60, No 2 (2018) |
Electronic Structure and Magnetic Phase Transition in Helicoidal Fe1 - xCoxSi Ferromagnets |
|
Povzner A.A., Volkov A.G., Nogovitsyna T.A.
|
Vol 59, No 7 (2017) |
Electronic structure and magnetic phase transition in MnSi |
|
Povzner A.A., Volkov A.G., Nogovitsyna T.A.
|
Vol 58, No 5 (2016) |
Electronic structure and magnetic properties of doped Al1–xTixN (x = 0.03, 0.25) compositions based on cubic aluminum nitride from ab initio simulation data |
|
Bannikov V.V., Beketov A.R., Baranov M.V., Elagin A.A., Kudyakova V.S., Shishkin R.A.
|
Vol 61, No 6 (2019) |
Electronic Structure and Optical Absorption Spectra of Gold Fullerenes Au16 and Au20 |
|
Mironov G.I.
|
Vol 59, No 1 (2017) |
Electronic structure and phase composition of dielectric interlayers in multilayer amorphous nanostructure [(CoFeB)60C40/SiO2]200 |
|
Domashevskaya E.P., Builov N.S., Terekhov V.A., Barkov K.A., Sitnikov V.G.
|
Vol 61, No 5 (2019) |
Electronic Structure and Quadrupole Interactions in Promising Cathode Materials NaxMy(MoO4)3, M = Mn, Fe, Co, and Ni |
|
Medvedeva N.I., Serdtsev A.V.
|
Vol 58, No 12 (2016) |
Electronic structure and spatial distribution of the spin density of shallow nitrogen donors in the SiC lattice |
|
Muzafarova M.V., Il’in I.V., Anisimov A.N., Mokhov E.N., Soltamov V.A., Baranov P.G.
|
Vol 58, No 7 (2016) |
Electronic structure and spin fluctuations in the helical ferromagnet MnSi |
|
Povzner A.A., Volkov A.G., Yasyulevich I.A.
|
Vol 58, No 11 (2016) |
Electronic structure, lattice dynamics, and magnetoelectric properties of double perovskite La2CuTiO6 |
|
Zinenko V.I., Pavlovskii M.S., Shinkorenko A.S.
|
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 |
|
Suetin D.V., Shein I.R.
|
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