| Crystal orbital Hamilton populations (COHP): energy-resolved visualization of chemical bonding in solids based on density-functional calculations R Dronskowski, PE Blöchl The Journal of Physical Chemistry 97 (33), 8617-8624, 1993 | 3456 | 1993 |
| LOBSTER: A tool to extract chemical bonding from plane‐wave based DFT S Maintz, VL Deringer, AL Tchougréeff, R Dronskowski Journal of computational chemistry 37 (11), 1030-1035, 2016 | 2175 | 2016 |
| Crystal orbital Hamilton population (COHP) analysis as projected from plane-wave basis sets VL Deringer, AL Tchougréeff, R Dronskowski The journal of physical chemistry A 115 (21), 5461-5466, 2011 | 2154 | 2011 |
| Analytic projection from plane‐wave and PAW wavefunctions and application to chemical‐bonding analysis in solids S Maintz, VL Deringer, AL Tchougréeff, R Dronskowski Journal of computational chemistry 34 (29), 2557-2567, 2013 | 1356 | 2013 |
| LOBSTER: Local orbital projections, atomic charges, and chemical‐bonding analysis from projector‐augmented‐wave‐based density‐functional theory R Nelson, C Ertural, J George, VL Deringer, G Hautier, R Dronskowski Journal of computational chemistry 41 (21), 1931-1940, 2020 | 646 | 2020 |
| The role of vacancies and local distortions in the design of new phase-change materials M Wuttig, D Lüsebrink, D Wamwangi, W Wełnic, M Gilleßen, ... Nature materials 6 (2), 122-128, 2007 | 554 | 2007 |
| Computational chemistry of solid state materials: a guide for materials scientists, chemists, physicists and others R Dronskowski John Wiley & Sons, 2008 | 397 | 2008 |
| Perovskite-related oxynitrides–Recent developments in synthesis, characterisation and investigations of physical properties SG Ebbinghaus, HP Abicht, R Dronskowski, T Müller, A Reller, ... Progress in Solid State Chemistry 37 (2-3), 173-205, 2009 | 380 | 2009 |
| A stable compound of helium and sodium at high pressure X Dong, AR Oganov, AF Goncharov, E Stavrou, S Lobanov, G Saleh, ... Nature Chemistry 9 (5), 440-445, 2017 | 341 | 2017 |
| The orbital origins of magnetism: from atoms to molecules to ferromagnetic alloys GA Landrum, R Dronskowski Angewandte Chemie International Edition 39 (9), 1560-1585, 2000 | 271 | 2000 |
| Insights into exfoliation possibility of MAX phases to MXenes M Khazaei, A Ranjbar, K Esfarjani, D Bogdanovski, R Dronskowski, ... Physical Chemistry Chemical Physics 20 (13), 8579-8592, 2018 | 240 | 2018 |
| Unique bond breaking in crystalline phase change materials and the quest for metavalent bonding M Zhu, O Cojocaru‐Mirédin, AM Mio, J Keutgen, M Küpers, Y Yu, JY Cho, ... Advanced Materials 30 (18), 1706735, 2018 | 237 | 2018 |
| The crystal orbital Hamilton population (COHP) method as a tool to visualize and analyze chemical bonding in intermetallic compounds S Steinberg, R Dronskowski Crystals 8 (5), 225, 2018 | 228 | 2018 |
| Ab initio thermochemistry of solid‐state materials RP Stoffel, C Wessel, MW Lumey, R Dronskowski Angewandte Chemie International Edition 49 (31), 5242-5266, 2010 | 196 | 2010 |
| Electronic structure and magnetic exchange coupling in ferromagnetic full Heusler alloys Y Kurtulus, R Dronskowski, GD Samolyuk, VP Antropov Physical Review B—Condensed Matter and Materials Physics 71 (1), 014425, 2005 | 193 | 2005 |
| The extended stability range of phosphorus allotropes F Bachhuber, J von Appen, R Dronskowski, P Schmidt, T Nilges, ... Angewandte Chemie International Edition 53 (43), 11629-11633, 2014 | 174 | 2014 |
| Synthesis, crystal structure, and properties of MnNCN, the first carbodiimide of a magnetic transition metal X Liu, M Krott, P Müller, C Hu, H Lueken, R Dronskowski Inorganic chemistry 44 (9), 3001-3003, 2005 | 165 | 2005 |
| Hydrogen bonding in the crystal structures of the ionic liquid compounds butyldimethylimidazolium hydrogen sulfate, chloride, and chloroferrate (II, III) P Kölle, R Dronskowski Inorganic chemistry 43 (9), 2803-2809, 2004 | 165 | 2004 |
| Discovery of high-performance thermoelectric chalcogenides through reliable high-throughput material screening L Xi, S Pan, X Li, Y Xu, J Ni, X Sun, J Yang, J Luo, J Xi, W Zhu, X Li, ... Journal of the American Chemical Society 140 (34), 10785-10793, 2018 | 163 | 2018 |
| Theoretical calculations on the structures, electronic and magnetic properties of binary 3d transition metal nitrides B Eck, R Dronskowski, M Takahashi, S Kikkawa Journal of Materials Chemistry 9 (7), 1527-1537, 1999 | 162 | 1999 |
Volker L. DeringerUniversity of Oxford在 chem.ox.ac.uk 的电子邮件经过验证
