| Phosphorene as an anode material for Na-ion batteries: a first-principles study VV Kulish, OI Malyi, C Persson, P Wu Physical Chemistry Chemical Physics 17 (21), 13921-13928, 2015 | 254 | 2015 |
| Adsorption of metal adatoms on single-layer phosphorene VV Kulish, OI Malyi, C Persson, P Wu Physical Chemistry Chemical Physics 17 (2), 992-1000, 2015 | 242 | 2015 |
| Single-layer metal halides MX2 (X= Cl, Br, I): stability and tunable magnetism from first principles and Monte Carlo simulations VV Kulish, W Huang Journal of Materials Chemistry C 5 (34), 8734-8741, 2017 | 113 | 2017 |
| A computational study of the insertion of Li, Na, and Mg atoms into Si (111) nanosheets O Malyi, VV Kulish, TL Tan, S Manzhos Nano Energy 2 (6), 1149-1157, 2013 | 69 | 2013 |
| A computational study of Na behavior on graphene OI Malyi, K Sopiha, VV Kulish, TL Tan, S Manzhos, C Persson Applied Surface Science 333, 235-243, 2015 | 63 | 2015 |
| Controlling Na diffusion by rational design of Si-based layered architectures VV Kulish, OI Malyi, MF Ng, Z Chen, S Manzhos, P Wu Physical Chemistry Chemical Physics 16 (9), 4260-4267, 2014 | 62 | 2014 |
| Enhanced Li adsorption and diffusion in silicon nanosheets based on first principles calculations VV Kulish, OI Malyi, MF Ng, P Wu, Z Chen RSC Advances 3 (13), 4231–4236, 2013 | 57 | 2013 |
| Comparison of Li, Na, Mg and Al-ion insertion in vanadium pentoxides and vanadium dioxides VV Kulish, S Manzhos RSC Advances 7 (30), 18643-18649, 2017 | 48 | 2017 |
| Formation and migration of oxygen and zirconium vacancies in cubic zirconia and zirconium oxysulfide OI Malyi, P Wu, VV Kulish, K Bai, Z Chen Solid State Ionics 212, 117-122, 2012 | 43 | 2012 |
| Surface reactivity and vacancy defects in single-layer borophene polymorphs VV Kulish Physical Chemistry Chemical Physics 19 (18), 11273-11281, 2017 | 36 | 2017 |
| Promotion of acceptor formation in SnO 2 nanowires by e-beam bombardment and impacts to sensor application SS Kim, HG Na, HW Kim, V Kulish, P Wu Scientific reports 5 (1), 1-12, 2015 | 30 | 2015 |
| Acceptor-compensated charge transport and surface chemical reactions in Au-implanted SnO 2 nanowires A Katoch, GJ Sun, SW Choi, S Hishita, VV Kulish, P Wu, SS Kim Scientific reports 4 (1), 1-8, 2014 | 30 | 2014 |
| Density functional theory study of the effects of alloying additions on sulfur adsorption on nickel surfaces OI Malyi, Z Chen, VV Kulish, K Bai, P Wu Applied Surface Science 264, 320-328, 2013 | 26 | 2013 |
| Anomalously enhanced thermal stability of phosphorene via metal adatom doping: An experimental and first-principles study X Feng, VV Kulish, P Wu, X Liu, KW Ang Nano Research, 1-9, 2016 | 25 | 2016 |
| In search of new reconstructions of (001) α-quartz surface: a first principles study OI Malyi, VV Kulish, C Persson RSC Advances, 2014 | 25 | 2014 |
| Tunable Bandgap Narrowing Induced by Controlled Molecular Thickness in 2D Mica Nanosheets SS Kim, TV Khai, V Kulish, YH Kim, HG Na, A Katoch, M Osada, P Wu, ... Chemistry of Materials 27 (12), 4222-4228, 2015 | 24 | 2015 |
| Density functional theory study of sulfur tolerance of copper: New copper–sulfur phase diagram OI Malyi, K Bai, VV Kulish, P Wu, Z Chen Chemical Physics Letters 533, 20-24, 2012 | 23 | 2012 |
| Aluminium and magnesium insertion in sulfur-based spinels: a first-principles study VV Kulish, D Koch, S Manzhos Physical Chemistry Chemical Physics 19 (8), 6076-6081, 2017 | 22 | 2017 |
| Ab initio study of Li, Mg and Al insertion into rutile VO2: fast diffusion and enhanced voltages for multivalent batteries VV Kulish, D Koch, S Manzhos Physical Chemistry Chemical Physics 19 (33), 22538-22545, 2017 | 22 | 2017 |
| Enhanced Li Adsorption and Diffusion in Single‐Walled Silicon Nanotubes: An ab Initio Study VV Kulish, MF Ng, OI Malyi, P Wu, Z Chen ChemPhysChem 14 (6), 1161-1167, 2013 | 20 | 2013 |
Oleksandr I. MalyiUniversity of Colorado Boulder, University of Oslo, Nanyang Technological UniversityVerified email at colorado.edu
