P. Ordejon

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Daniel Sanchez-PortalResearch Professor at Centro de Física de Materiales, CSIC-UPV/EHU and DIPCE-mail confirmado em ehu.es
Javier JunqueraUniversidad de CantabriaE-mail confirmado em unican.es
Alberto GarciaInstitut de Ciencia de Materials de Barcelona (ICMAB-CSIC)E-mail confirmado em icmab.es
Christian ThomsenTU BerlinE-mail confirmado em physik.tu-berlin.de
Mads BrandbygeProfessor at DTU-Physics, Tech. Univ. of DenmarkE-mail confirmado em dtu.dk
Miguel PrunedaInstitut Catala de Nanociencia i Nanotecnologia (ICN2-CSIC)E-mail confirmado em icn2.cat
David A. DraboldOhio UniversityE-mail confirmado em ohio.edu
Stephan RocheICREA and Catalan Institute of Nanoscience and Nanotechnology (ICN2), CSIC and BISTE-mail confirmado em icn2.cat
Alfredo SeguraProfessor of Applied Physics, University of ValenciaE-mail confirmado em uv.es
Ignacio L. GarzonProfessor of Physics, Universidad Nacional Autonoma de MexicoE-mail confirmado em fisica.unam.mx
J FraxedasCSICE-mail confirmado em cin2.es
Marcela R. BeltranUniverisad Nacional Autónoma de Mexico, Instituto de Investigaciones en MaterialesE-mail confirmado em unam.mx
Karo MichaelianDepartment of Nuclear Physics and Application of Radiations, Instituto de Física, UNAME-mail confirmado em fisica.unam.mx
S.K. EstreicherTexas Tech UniversityE-mail confirmado em ttu.edu
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHE-mail confirmado em mpsd.mpg.de
Nicolas LeconteUniversity of SeoulE-mail confirmado em uos.ac.kr
Carme RoviraICREA Research Professor at University of BarcelonaE-mail confirmado em ub.edu
Oswaldo DieguezTel Aviv UniversityE-mail confirmado em post.tau.ac.il
Chu-Chun FuPh.D, researcher at SRMP, CEA-Saclay, FranceE-mail confirmado em cea.fr
Dario Estrinuniversity of buenos aires (UBA)- INQUIMAE - CONICETE-mail confirmado em qi.fcen.uba.ar

P. Ordejon

ICN2 - Institut Català de Nanociència i Nanotecnologia

E-mail confirmado em icn2.cat

Nanoscience Simulation Density Functional Theory


Título Ordenar por citações Ordenar por ano Ordenar por título	Citado por Citado por	Ano
The SIESTA method for ab initio order-N materials simulation JM Soler, E Artacho, JD Gale, A García, J Junquera, P Ordejón, ... Journal of Physics: Condensed Matter 14 (11), 2745, 2002	11466	2002
Density-functional method for nonequilibrium electron transport M Brandbyge, JL Mozos, P Ordejón, J Taylor, K Stokbro Physical Review B 65 (16), 165401, 2002	4705	2002
Self-consistent order-N density-functional calculations for very large systems P Ordejón, E Artacho, JM Soler Physical Review B 53 (16), R10441, 1996	2757	1996
Density‐functional method for very large systems with LCAO basis sets D Sánchez‐Portal, P Ordejon, E Artacho, JM Soler International journal of quantum chemistry 65 (5), 453-461, 1997	1838	1997
Tight-binding description of graphene S Reich, J Maultzsch, C Thomsen, P Ordejon Physical Review B 66 (3), 035412, 2002	1307	2002
Linear‐scaling ab‐initio calculations for large and complex systems E Artacho, D Sánchez‐Portal, P Ordejón, A Garcia, JM Soler physica status solidi (b) 215 (1), 809-817, 1999	1169	1999
Ab initio structural, elastic, and vibrational properties of carbon nanotubes D Sánchez-Portal, E Artacho, JM Soler, A Rubio, P Ordejón Physical Review B 59 (19), 12678, 1999	1148	1999
Absence of dc-Conductivity in -DNA PJ De Pablo, F Moreno-Herrero, J Colchero, JG Herrero, P Herrero, ... Physical review letters 85 (23), 4992, 2000	692	2000
Phonon dispersion in graphite J Maultzsch, S Reich, C Thomsen, H Requardt, P Ordejón Physical review letters 92 (7), 075501, 2004	646	2004
The SIESTA method; developments and applicability E Artacho, E Anglada, O Diéguez, JD Gale, A García, J Junquera, ... Journal of Physics: Condensed Matter 20 (6), 064208, 2008	584	2008
Theoretical study of the nonlinear conductance of Di-thiol benzene coupled to Au (1 1 1) surfaces via thiol and thiolate bonds K Stokbro, J Taylor, M Brandbyge, JL Mozos, P Ordejon Computational Materials Science 27 (1-2), 151-160, 2003	539	2003
Electronic band structure of isolated and bundled carbon nanotubes S Reich, C Thomsen, P Ordejón Physical Review B 65 (15), 155411, 2002	479	2002
Designed self‐doped titanium oxide thin films for efficient visible‐light photocatalysis I Justicia, P Ordejón, G Canto, JL Mozos, J Fraxedas, GA Battiston, ... Advanced materials 14 (19), 1399-1402, 2002	470	2002
Stability and mobility of mono-and di-interstitials in α-Fe CC Fu, F Willaime, P Ordejón Physical review letters 92 (17), 175503, 2004	431	2004
Unconstrained minimization approach for electronic computations that scales linearly with system size P Ordejón, DA Drabold, MP Grumbach, RM Martin Physical Review B 48 (19), 14646, 1993	426	1993
Lowest energy structures of gold nanoclusters IL Garzón, K Michaelian, MR Beltrán, A Posada-Amarillas, P Ordejón, ... Physical review letters 81 (8), 1600, 1998	401	1998
Tight-binding model and direct-gap/indirect-gap transition in single-layer and multilayer MoS 2 E Cappelluti, R Roldán, JA Silva-Guillén, P Ordejón, F Guinea Physical Review B 88 (7), 075409, 2013	351	2013
Linear system-size scaling methods for electronic-structure calculations P Ordejón, DA Drabold, RM Martin, MP Grumbach Physical Review B 51 (3), 1456, 1995	351	1995
First-principles study of the origin and nature of ferromagnetism in S Sanvito, P Ordejon, NA Hill Physical Review B 63 (16), 165206, 2001	324	2001
Stiff monatomic gold wires with a spinning zigzag geometry D Sánchez-Portal, E Artacho, J Junquera, P Ordejón, A García, JM Soler Physical review letters 83 (19), 3884, 1999	285	1999

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