| Interaction of hydrogen with boron, phosphorus, and sulfur in diamond EB Lombardi, A Mainwood, K Osuch Physical Review B 70 (20), 205201, 2004 | 79 | 2004 |
| First principles study of ferromagnetism in K Osuch, EB Lombardi, W Gebicki Physical Review B 73 (7), 075202, 2006 | 77 | 2006 |
| Computational models of the single substitutional nitrogen atom in diamond EB Lombardi, A Mainwood, K Osuch, EC Reynhardt Journal of Physics: Condensed Matter 15 (19), 3135, 2003 | 55 | 2003 |
| Palladium in GaN: A metal ordering ferromagnetically in a semiconductor K Osuch, EB Lombardi, L Adamowicz Physical Review B 71 (16), 165213, 2005 | 49 | 2005 |
| Ab initio study of the passivation and interaction of substitutional impurities with hydrogen in diamond EB Lombardi, A Mainwood, K Osuch Diamond and related materials 12 (3-7), 490-494, 2003 | 31 | 2003 |
| A first principles study of lithium, sodium and aluminum in diamond EB Lombardi, A Mainwood Diamond and related materials 17 (7-10), 1349-1352, 2008 | 26 | 2008 |
| Ab initio study of lithium and sodium in diamond EB Lombardi, A Mainwood, K Osuch Physical Review B 76 (15), 155203, 2007 | 25 | 2007 |
| Stability, magnetic and electronic properties of cobalt–vacancy defect pairs in graphene: A first-principles study AT Raji, EB Lombardi Physica B: Condensed Matter 464, 28-37, 2015 | 22 | 2015 |
| Co in diamond: Ferromagnetic ordering of a transition metal in diamond EB Lombardi Diamond and related materials 17 (7-10), 1345-1348, 2008 | 19 | 2008 |
| Influence of relativistic effects on the contact formation of transition metals MR Calvo, C Sabater, W Dednam, EB Lombardi, MJ Caturla, C Untiedt Physical Review Letters 120 (7), 076802, 2018 | 17 | 2018 |
| Stability of crystals of II-VI and III-V compounds in terms of three-ion interactions E Lombardi, L Jansen Physical Review 140 (1A), A275, 1965 | 17 | 1965 |
| Cr in diamond: a first-principles study EM Benecha, EB Lombardi Physical Review B 84 (23), 235201, 2011 | 15 | 2011 |
| A group-theoretic approach to the origin of chirality-induced spin-selectivity in nonmagnetic molecular junctions W Dednam, MA García-Blázquez, LA Zotti, EB Lombardi, C Sabater, ... ACS nano 17 (7), 6452-6465, 2023 | 12 | 2023 |
| Li and Na in diamond: A comparison of DFT models EB Lombardi, A Mainwood Physica B: Condensed Matter 401, 57-61, 2007 | 10 | 2007 |
| Tuning electronic structure of ZnO nanowires via 3d transition metal dopants for improved photo-electrochemical water splitting: An ab initio study KK Korir, EM Benecha, FO Nyamwala, EB Lombardi Materials Today Communications 26, 101929, 2021 | 9 | 2021 |
| First principles study of Fe in diamond: A diamond-based half metallic dilute magnetic semiconductor EM Benecha, EB Lombardi Journal of Applied Physics 114 (22), 2013 | 9 | 2013 |
| Spin-lattice dynamics simulation of the Einstein–de Haas effect W Dednam, C Sabater, AE Botha, EB Lombardi, J Fernández-Rossier, ... Computational Materials Science 209, 111359, 2022 | 7 | 2022 |
| Boron–hydrogen complexes in diamond and their vibrational properties EB Lombardi Diamond and related materials 18 (5-8), 835-838, 2009 | 7 | 2009 |
| Chiral Single‐Molecule Potentiometers Based on Stapled ortho‐ Oligo(phenylene)ethynylenes AM Ortuño, P Reiné, L Álvarez de Cienfuegos, IR Márquez, W Dednam, ... Angewandte Chemie 135 (16), e202218640, 2023 | 6 | 2023 |
| Clustering and spin interactions in Fe-doped diamond EM Benecha, EB Lombardi Journal of Physics: Conference Series 905 (1), 012033, 2017 | 4 | 2017 |
Wynand DednamUniversity of South Africa (ORCID: 0000-0003-0972-7911)Verified email at mylife.unisa.ac.za
