| Electronic structure and stability of semiconducting graphene nanoribbons V Barone, O Hod, GE Scuseria Nano letters 6 (12), 2748-2754, 2006 | 2011 | 2006 |
| Enhanced half-metallicity in edge-oxidized zigzag graphene nanoribbons O Hod, V Barone, JE Peralta, GE Scuseria Nano letters 7 (8), 2295-2299, 2007 | 627 | 2007 |
| Structural superlubricity and ultralow friction across the length scales O Hod, E Meyer, Q Zheng, M Urbakh Nature 563 (7732), 485-492, 2018 | 483 | 2018 |
| Interfacial ferroelectricity by van der Waals sliding M Vizner Stern, Y Waschitz, W Cao, I Nevo, K Watanabe, T Taniguchi, ... Science 372 (6549), 1462-1466, 2021 | 414 | 2021 |
| Robust microscale superlubricity in graphite/hexagonal boron nitride layered heterojunctions Y Song, D Mandelli, O Hod, M Urbakh, M Ma, Q Zheng Nature materials 17 (10), 894-899, 2018 | 360 | 2018 |
| Stacking and registry effects in layered materials: the case of hexagonal boron nitride N Marom, J Bernstein, J Garel, A Tkatchenko, E Joselevich, L Kronik, ... Physical review letters 105 (4), 046801, 2010 | 359 | 2010 |
| Half-metallic graphene nanodots: A comprehensive first-principles theoretical study O Hod, V Barone, GE Scuseria Physical Review B—Condensed Matter and Materials Physics 77 (3), 035411, 2008 | 348 | 2008 |
| Graphite and hexagonal boron-nitride have the same interlayer distance. Why? O Hod Journal of chemical theory and computation 8 (4), 1360-1369, 2012 | 333 | 2012 |
| Dispersion interactions with density-functional theory: Benchmarking semiempirical and interatomic pairwise corrected density functionals N Marom, A Tkatchenko, M Rossi, VV Gobre, O Hod, M Scheffler, L Kronik Journal of Chemical Theory and Computation 7 (12), 3944-3951, 2011 | 319 | 2011 |
| Robust Superlubricity in Graphene/h-BN Heterojunctions I Leven, D Krepel, O Shemesh, O Hod The journal of physical chemistry letters 4 (1), 115-120, 2013 | 216 | 2013 |
| Electronic structure of copper phthalocyanine: A comparative density functional theory study N Marom, O Hod, GE Scuseria, L Kronik The Journal of chemical physics 128 (16), 2008 | 194 | 2008 |
| Edge effects in finite elongated graphene nanoribbons O Hod, JE Peralta, GE Scuseria Physical Review B—Condensed Matter and Materials Physics 76 (23), 233401, 2007 | 191 | 2007 |
| Theory of chirality induced spin selectivity: Progress and challenges F Evers, A Aharony, N Bar‐Gill, O Entin‐Wohlman, P Hedegård, O Hod, ... Advanced Materials 34 (13), 2106629, 2022 | 177 | 2022 |
| Why are diphenylalanine-based peptide nanostructures so rigid? Insights from first principles calculations I Azuri, L Adler-Abramovich, E Gazit, O Hod, L Kronik Journal of the American Chemical Society 136 (3), 963-969, 2014 | 158 | 2014 |
| Electromechanical properties of suspended graphene nanoribbons O Hod, GE Scuseria Nano letters 9 (7), 2619-2622, 2009 | 146 | 2009 |
| Nanoserpents: Graphene nanoribbon motion on two-dimensional hexagonal materials W Ouyang, D Mandelli, M Urbakh, O Hod Nano letters 18 (9), 6009-6016, 2018 | 140 | 2018 |
| Coherent commensurate electronic states at the interface between misoriented graphene layers E Koren, I Leven, E Lörtscher, A Knoll, O Hod, U Duerig Nature nanotechnology 11 (9), 752-757, 2016 | 136 | 2016 |
| Accurate prediction of the electronic properties of low-dimensional graphene derivatives using a screened hybrid density functional V Barone, O Hod, JE Peralta, GE Scuseria Accounts of chemical research 44 (4), 269-279, 2011 | 131 | 2011 |
| Sliding friction of graphene/hexagonal–boron nitride heterojunctions: a route to robust superlubricity D Mandelli, I Leven, O Hod, M Urbakh Scientific reports 7 (1), 10851, 2017 | 129 | 2017 |
| Interlayer Potential for Graphene/h-BN Heterostructures I Leven, T Maaravi, I Azuri, L Kronik, O Hod Journal of chemical theory and computation 12 (6), 2896-2905, 2016 | 125 | 2016 |
Michael UrbakhProfessor of Chemistry, Tel Aviv University在 post.tau.ac.il 的电子邮件经过验证
