Local structure of the MgxNixCoxCuxZnxO(x=0.2) entropy‐stabilized oxide: An EXAFS study CM Rost, Z Rak, DW Brenner, JP Maria Journal of the American Ceramic Society 100 (6), 2732-2738, 2017 | 204 | 2017 |
Charge compensation and electrostatic transferability in three entropy-stabilized oxides: Results from density functional theory calculations Z Rak, CM Rost, M Lim, P Sarker, C Toher, S Curtarolo, JP Maria, ... Journal of Applied Physics 120 (9), 2016 | 121 | 2016 |
Evidence for Jahn-Teller compression in the (Mg, Co, Ni, Cu, Zn) O entropy-stabilized oxide: A DFT study Z Rák, JP Maria, DW Brenner Materials Letters 217, 300-303, 2018 | 77 | 2018 |
Free energies of (Co, Fe, Ni, Zn) Fe2O4 spinels and oxides in water at high temperatures and pressure from density functional theory: results for stoichiometric NiO and NiFe2O4 … CJ O’Brien, Z Rák, DW Brenner Journal of Physics: Condensed Matter 25 (44), 445008, 2013 | 65 | 2013 |
Hydroxylation-induced surface stability of AnO2 (An= U, Np, Pu) from first-principles Z Rak, RC Ewing, U Becker Surface science 608, 180-187, 2013 | 65 | 2013 |
Role of iron in the incorporation of uranium in ferric garnet matrices Z Rák, RC Ewing, U Becker Physical Review B 84 (15), 155128, 2011 | 57 | 2011 |
Influence of mass and charge disorder on the phonon thermal conductivity of entropy stabilized oxides determined by molecular dynamics simulations M Lim, Z Rak, JL Braun, CM Rost, GN Kotsonis, PE Hopkins, JP Maria, ... Journal of Applied Physics 125 (5), 2019 | 53 | 2019 |
Doping dependence of electronic and mechanical properties of GaSe 1− x Te x and Ga 1− x In x Se from first principles Z Rak, SD Mahanti, KC Mandal, NC Fernelius Physical Review B 82 (15), 155203, 2010 | 49 | 2010 |
Electronic structure of substitutional defects and vacancies in GaSe Z Rak, SD Mahanti, KC Mandal, NC Fernelius Journal of Physics and Chemistry of Solids 70 (2), 344-355, 2009 | 49 | 2009 |
Calculated stability and structure of nickel ferrite crystal surfaces in hydrothermal environments CJ O’Brien, Z Rák, DW Brenner The Journal of Physical Chemistry C 118 (10), 5414-5423, 2014 | 38 | 2014 |
Three new silver uranyl diphosphonates: structures and properties AGD Nelson, Z Rak, TE Albrecht-Schmitt, U Becker, RC Ewing Inorganic Chemistry 53 (6), 2787-2796, 2014 | 26 | 2014 |
Thermodynamics of thorium substitution in yttrium iron garnet: comparison of experimental and theoretical results X Guo, Z Rak, AH Tavakoli, U Becker, RC Ewing, A Navrotsky Journal of Materials Chemistry A 2 (40), 16945-16954, 2014 | 26 | 2014 |
Electronic structure and thermodynamic stability of uranium-doped yttrium iron garnet Z Rák, RC Ewing, U Becker Journal of Physics: Condensed Matter 25 (49), 495502, 2013 | 25 | 2013 |
First-principles investigation of Ca 3 (Ti, Zr, Hf, Sn) 2 Fe 2 SiO 12 garnet structure for incorporation of actinides Z Rak, RC Ewing, U Becker Physical Review B 83 (15), 155123, 2011 | 25 | 2011 |
Theoretical studies of defect states in GaTe Z Rak, SD Mahanti, KC Mandal, NC Fernelius Journal of Physics: Condensed Matter 21 (1), 015504, 2008 | 25 | 2008 |
Exchange interactions and long-range magnetic order in the (Mg, Co, Cu, Ni, Zn) O entropy-stabilized oxide: A theoretical investigation Z Rák, DW Brenner Journal of Applied Physics 127 (18), 2020 | 24 | 2020 |
Ferric garnet matrices for immobilization of actinides Z Rák, RC Ewing, U Becker Journal of nuclear materials 436 (1-3), 1-7, 2013 | 23 | 2013 |
Scanning tunneling microscopy study of the charge density wave A Tomic, Z Rak, JP Veazey, CD Malliakas, SD Mahanti, MG Kanatzidis, ... Physical Review B 79 (8), 085422, 2009 | 21 | 2009 |
Synthesis, magnetism and electronic structure of YbNi2− xFexAl8 (x= 0.91) isolated from Al flux X Wu, M Francisco, Z Rak, T Bakas, SD Mahanti, MG Kanatzidis Journal of Solid State Chemistry 181 (12), 3269-3277, 2008 | 20 | 2008 |
First-principles investigation of boron defects in nickel ferrite spinel Z Rák, CJ O’brien, DW Brenner Journal of Nuclear Materials 452 (1-3), 446-452, 2014 | 19 | 2014 |