Oded Hod

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	Všetky	Od 2020
Citácie	10636	5013
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43 článkov

2 články

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Na základe mandátov na financovanie

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Michael UrbakhProfessor of Chemistry, Tel Aviv UniversityOverená e-mailová adresa na: post.tau.ac.il
Leeor KronikWeizmann Institute of ScienceOverená e-mailová adresa na: weizmann.ac.il
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringOverená e-mailová adresa na: rice.edu
Itai levenUC BerkeleyOverená e-mailová adresa na: berkeley.edu
Juan E. PeraltaDepartment of Physics and Science of Advanced Materials Program, Central Michigan UniversityOverená e-mailová adresa na: cmich.edu
Veronica BaroneDepartment of Physics - Central Michigan UniversityOverená e-mailová adresa na: cmich.edu
Eran RabaniGlenn T. Seaborg Chair in Physical Chemistry, University of California, BerkeleyOverená e-mailová adresa na: berkeley.edu
Davide MandelliResearcherOverená e-mailová adresa na: fz-juelich.de
Alexandre TkatchenkoProfessor of Physics, University of Luxembourg; Visiting Professor, TU Berlin; APS Fellow; FRSCOverená e-mailová adresa na: uni.lu
Meyer ErnstUniversity of BaselOverená e-mailová adresa na: unibas.ch
Roi BaerRatner Family Chair in Chemistry, Fritz Haber Center, The Hebrew University of JerusalemOverená e-mailová adresa na: huji.ac.il
Abraham NitzanProfessor of Chemistry, University of Pennsylvania and Tel Aviv UniversityOverená e-mailová adresa na: sas.upenn.edu
Quanshui ZhengTsinghua UniversityOverená e-mailová adresa na: tsinghua.edu.cn
Noa MaromAssociate Professor, Materials Science and Engineering, Carnegie Mellon UniversityOverená e-mailová adresa na: andrew.cmu.edu
Ehud GazitTel Aviv University, IsraelOverená e-mailová adresa na: tauex.tau.ac.il
Tamar ZelovichNew York Univ NYUOverená e-mailová adresa na: nyu.edu
Ernesto JoselevichProfessor of Chemistry, Department of Molecular Chemistry and Materials ScienceOverená e-mailová adresa na: weizmann.ac.il
Dhurba RaiPostdoc, University of California, San DiegoOverená e-mailová adresa na: ucsd.edu
Lihi Adler-AbramovichProfessor at Tel-Aviv University, IsraelOverená e-mailová adresa na: tauex.tau.ac.il

Sledovať

Oded Hod

Tel Aviv University

Overená e-mailová adresa na: tau.ac.il

Theoretical and Computational Chemistry and Materials Science


Názov Zoradiť podľa citácií Zoradiť podľa roka Zoradiť podľa názvu	Citované v Citované v	Rok
Electronic structure and stability of semiconducting graphene nanoribbons V Barone, O Hod, GE Scuseria Nano letters 6 (12), 2748-2754, 2006	2034	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	634	2007
Structural superlubricity and ultralow friction across the length scales O Hod, E Meyer, Q Zheng, M Urbakh Nature 563 (7732), 485-492, 2018	550	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	534	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	415	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	372	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	351	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	345	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	332	2011
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	245	2022
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	234	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	197	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	188	2007
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	166	2014
Nanoserpents: Graphene nanoribbon motion on two-dimensional hexagonal materials W Ouyang, D Mandelli, M Urbakh, O Hod Nano letters 18 (9), 6009-6016, 2018	162	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	158	2016
Electromechanical properties of suspended graphene nanoribbons O Hod, GE Scuseria Nano letters 9 (7), 2619-2622, 2009	148	2009
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	147	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	140	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	134	2011

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