| First-principles theory of dilute magnetic semiconductors K Sato, L Bergqvist, J Kudrnovský, PH Dederichs, O Eriksson, I Turek, ... Reviews of modern physics 82 (2), 1633-1690, 2010 | 1175 | 2010 |
| Substrate-induced magnetic ordering and switching of iron porphyrin molecules H Wende, M Bernien, J Luo, C Sorg, N Ponpandian, J Kurde, J Miguel, ... Nature materials 6 (7), 516-520, 2007 | 495 | 2007 |
| Dual nature of improper ferroelectricity in a magnetoelectric multiferroic S Picozzi, K Yamauchi, B Sanyal, IA Sergienko, E Dagotto Physical Review Letters 99 (22), 227201, 2007 | 377 | 2007 |
| Tailoring the Nature of Magnetic Coupling of Fe-Porphyrin Molecules<? format?> to Ferromagnetic Substrates M Bernien, J Miguel, C Weis, ME Ali, J Kurde, B Krumme, PM Panchmatia, ... Physical review letters 102 (4), 047202, 2009 | 241 | 2009 |
| Systematic study of structural, electronic, and optical properties of atomic-scale defects in the two-dimensional transition metal dichalcogenides (, W … S Haldar, H Vovusha, MK Yadav, O Eriksson, B Sanyal Physical Review B 92 (23), 235408, 2015 | 239 | 2015 |
| Structure, bonding, and magnetism of cobalt clusters from first-principles calculations S Datta, M Kabir, S Ganguly, B Sanyal, T Saha-Dasgupta, A Mookerjee Physical Review B—Condensed Matter and Materials Physics 76 (1), 014429, 2007 | 224 | 2007 |
| Interaction of nucleobases and aromatic amino acids with graphene oxide and graphene flakes H Vovusha, S Sanyal, B Sanyal The Journal of Physical Chemistry Letters 4 (21), 3710-3718, 2013 | 204 | 2013 |
| Molecular adsorption in graphene with divacancy defects B Sanyal, O Eriksson, U Jansson, H Grennberg Physical Review B—Condensed Matter and Materials Physics 79 (11), 113409, 2009 | 193 | 2009 |
| Electronic structure and magnetism of Mn-doped GaN B Sanyal, O Bengone, S Mirbt Physical Review B 68 (20), 205210, 2003 | 179 | 2003 |
| Magnetic anisotropy of FePt and T Burkert, O Eriksson, SI Simak, AV Ruban, B Sanyal, L Nordström, ... Physical Review B—Condensed Matter and Materials Physics 71 (13), 134411, 2005 | 166 | 2005 |
| Ferromagnetic materials in the zinc-blende structure B Sanyal, L Bergqvist, O Eriksson Physical Review B 68 (5), 054417, 2003 | 164 | 2003 |
| Perpendicular magnetocrystalline anisotropy in tetragonally distorted Fe-Co alloys G Andersson, T Burkert, P Warnicke, M Björck, B Sanyal, C Chacon, ... Physical review letters 96 (3), 037205, 2006 | 161 | 2006 |
| Nanoscale size effect on surface spin canting in iron oxide nanoparticles synthesized by the microemulsion method M Darbandi, F Stromberg, J Landers, N Reckers, B Sanyal, W Keune, ... Journal of Physics D: Applied Physics 45 (19), 195001, 2012 | 158 | 2012 |
| Influence of Ligand States on the Relationship between Orbital Moment<? format?> and Magnetocrystalline Anisotropy C Andersson, B Sanyal, O Eriksson, L Nordström, O Karis, D Arvanitis, ... Physical review letters 99 (17), 177207, 2007 | 157 | 2007 |
| New quaternary half-metallic ferromagnets with large Curie temperatures A Kundu, S Ghosh, R Banerjee, S Ghosh, B Sanyal Scientific reports 7 (1), 1803, 2017 | 154 | 2017 |
| Defect formation in graphene nanosheets by acid treatment: an x-ray absorption spectroscopy and density functional theory study VA Coleman, R Knut, O Karis, H Grennberg, U Jansson, R Quinlan, ... Journal of Physics D: Applied Physics 41 (6), 062001, 2008 | 153 | 2008 |
| Evolving properties of two-dimensional materials: from graphene to graphite M Klintenberg, S Lebegue, C Ortiz, B Sanyal, J Fransson, O Eriksson Journal of Physics: Condensed Matter 21 (33), 335502, 2009 | 129 | 2009 |
| First principles study of thermoelectric properties of Li-based half-Heusler alloys MK Yadav, B Sanyal Journal of Alloys and Compounds 622, 388-393, 2015 | 128 | 2015 |
| Electronic structure, spin-states, and spin-crossover reaction of heme-related Fe-porphyrins: a theoretical perspective ME Ali, B Sanyal, PM Oppeneer The Journal of Physical Chemistry B 116 (20), 5849-5859, 2012 | 128 | 2012 |
| Adsorption of nucleobases on 2D transition-metal dichalcogenides and graphene sheet: a first principles density functional theory study H Vovusha, B Sanyal RSC advances 5 (83), 67427-67434, 2015 | 127 | 2015 |
Sumanta BhandaryTrinity College DublinVerified email at tcd.ie