| Issue Date | Title | Author(s) | Type | Мp-cat. |
| 2014 | First-principles calculations of the electronic, optical and elastic properties of CdIn2</inf>S4</inf> thiospinel at ambient and elevated pressure | Krasnenko, V.; Brik, M.G.  | Article | |
| 2014 | Empirical relation between covalence and the energy position of the Ni2+1E state in octahedral complexes | Brik, M. G. ; Srivastava, A. M.; Avram, N. M.; Suchocki, A. | Article | |
| 2014 | First-principles studies of the structural, electronic, and optical properties of a novel thorium compound Rb2</inf>Th7</inf>Se 15</inf> | Brik, M.G.  | Article | |
| 2014 | Specific features of the electronic structure of a novel ternary Tl 3</inf>PbI5</inf> optoelectronic material | Brik, M.G. ; Kityk, I.V.; Denysyuk, N.M.; Khyzhun, O.Y.; Levkovets, S.I.; Parasyuk, O.V.; Fedorchuk, A.O.; Myronchuk, G.L. | Article | |
| 2014 | Systematic analysis of spectroscopic characteristics of heavy transition metal ions with 4dN</sup> and 5dN</sup> (N=1.10) electronic configurations in a free state | Ma, C.-G.; Brik, M.G.  | Article | |
| 2014 | Theoretical analysis of optical spectra of Ce3+</sup> in multi-sites host compounds | Brik, M.G. ; Ma, C.-G.; Liang, H.; Ni, H.; Liu, G. | Article | |
| 2014 | Optical properties and electronic band structure of BiMg2PO6, BiMg2VO6, BiMg2VO6:Pr3+ and BiMg2VO6:Eu3+ | Barros, A.; Deloncle, R.; Deschamp, J.; Boutinaud, P.; Chadeyron, G.; Mahiou, R.; Cavalli, E.; Brik, M.G.  | Article | |
| 2013 | First-principles calculations of the structural and electronic properties of the cubic CaZrO3</inf> (001) surfaces | Brik, M.G. ; Ma, C.-G.; Krasnenko, V. | Article | |
| 2013 | Manifestation of up-conversion in Yb3+</sup>/Tm3+</sup> doped Li2</inf>O-Y2</inf>O3</inf>-SiO2</inf> glass system | Babu, N.Ch.R.; Rao, Ch.S.; Brik, M.G. ; Raju, G.N.; Kityk, I.V.; Veeraiah, N. | Article | |
| 2013 | Comparative first-principles analysis of undoped and Co2+</sup>-doped α-ZnAl2</inf>S4</inf> | Brik, M.G. ; Nazarov, M.; Ahmad Fauzi, M.N.; Kulyuk, L.; Anghel, S.; Sushkevich, K.; Boulon, G. | Article | |
| 2013 | Crystal field calculations of energy levels of the Ni2+</sup> ions in MgO | Mironova-Ulmane, N.; Brik, M.G. ; Sildos, I. | Article | |
| 2013 | Tailoring the electronic and elastic properties by varying the composition of the CuGa1-x</inf>AlxS2</inf> chalcopyrite semiconductor | Brik, M.G. ; Ma, C.G. | Article | |
| 2013 | Analysis of f-d excitation spectra of heavy lanthanide ions in various crystals based on the simple model for f-d transition and its correction caused by the 5d spin-orbit interaction | Ma, C.-G.; Brik, M.G. ; Kiisk, V.; Sildos, I. | Article | |
| 2013 | Electronic structure of Ce3+</sup> multicenters in yttrium aluminum garnets | Przybylińska, H.; Ma, C.-G.; Brik, M.G. ; Kamińska, A.; Sybilski, P.; Wittlin, A.; Berkowski, M.; Zorenko, Y.; Gorbenko, V.; Wrzesinski, H.;
Suchocki, A.;
| Article | |
| 2013 | De-quenching influence of aluminum ions on Y/B ratio of Dy3+ ions in lead silicate glass matrix | Rao, M.S.; Sudarsan, V.; Brik, M.G. ; Gandhi, Y.; Bhargavi, K.; Piasecki, M.; Kityk, I.V.; Veeraiah, N. | Article | |
| 2013 | Calculation of the spectral, structural, and electronic properties of NaCrSi2</inf>O6</inf> and LiCrSi2</inf>O6</inf> crystals | Brik, M.G. ; Avram, N.M.; Gruia, A.S. | Article | |
| 2013 | Photoinduced features of energy bandgap in quaternary Cu 2</inf>CdGeS4</inf> crystals | Brik, M.G. ; Kityk, I.V.; Parasyuk, O.V.; Myronchuk, G.L. | Article | |
| 2013 | Optical properties of Ge28</inf>Ga6.2</inf>S65.3</inf>: Er0.5</inf> glass: Stark levels and optical gain coefficient | Koughia, C.; Brik, M.G. ; Soundararajan, G.; Kasap, S. | Article | |
| 2013 | First-principles calculations of the structural, electronic, optical and elastic properties of the new phosphors, Na2</inf>ZrF6</inf> and K2</inf>ZrF6</inf> | Brik, M.G. ; Srivastava, A.M. | Article | |
| 2013 | 50th anniversary of the Judd-Ofelt theory: An experimentalist's view of the formalism and its application | Hehlen, M.P.; Brik, M.G. ; Krämer, K.W. | Article | |