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Gonzalez Trabada, Daniel daniel.gonzalez@uam.es

Física teórica de la materia condensada / Universidad Autónoma de Madrid

Publications

Coupled Sublattice Melting and Charge-Order Transition in Two Dimensions

  • Smith, T. S.
  • Ming, F.
  • Trabada, D. G.
  • Gonzalez, C.
  • Soler-Polo, D.
  • Flores, F.
  • Ortega, J.
  • Weitering, H. H.;
... View more Collapse

Physical Review Letters - 6/3/2020

10.1103/physrevlett.124.097602 View at source

  • ISSN 00319007

DFT molecular dynamics and free energy analysis of a charge density wave surface system

  • Trabada, Daniel G.
  • Mendieta-Moreno, Jesus I.
  • Soler-Polo, Diego
  • Flores, Fernando
  • Ortega, Jose;

Applied Surface Science (p. 260-264) - 15/6/2019

10.1016/j.apsusc.2019.02.020 View at source

  • ISSN 01694332

Quantum Mechanics/Molecular Mechanics Free Energy Maps and Nonadiabatic Simulations for a Photochemical Reaction in DNA: Cyclobutane Thymine Dimer

  • Mendieta-Moreno JI
  • Trabada DG
  • Mendieta J
  • Lewis JP
  • Gómez-Puertas P
  • Ortega J

Journal Of Physical Chemistry Letters (p. 4391-4397) - 3/11/2016

10.1021/acs.jpclett.6b02168 View at source

  • ISSN 19487185

Ultrafast atomic diffusion inducing a reversible (2 3 ×2 3)R30° 虠 (3 × 3)R30° transition on Sn/Si (111) B

  • Srour W
  • Trabada DG
  • Martínez JI
  • Flores F
  • Ortega J
  • Abuín M
  • Fagot-Revurat Y
  • Kierren B
  • Taleb-Ibrahimi A
  • Malterre D
  • Tejeda A
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Physical Review Letters - 13/5/2015

10.1103/physrevlett.114.196101 View at source

  • ISSN 00319007

Spin Waves Modes in Cobalt Nanowires Arrays

  • Trabada D
  • Roussigne Y
  • Cherif S
  • Stashkevich A
  • Belmeguenai M
  • Vazquez M

Ieee Transactions On Magnetics - 1/11/2015

10.1109/tmag.2015.2443183 View at source

  • ISSN 00189464

A Practical Quantum Mechanics Molecular Mechanics Method for the Dynamical Study of Reactions in Biomolecules

  • Mendieta-Moreno, Jesus I.
  • Marcos-Alcalde, Inigo
  • Trabada, Daniel G.
  • Gomez-Puertas, Paulino
  • Ortega, Jose
  • Mendieta, Jesus;

Advances In Protein Chemistry And Structural Biology (p. 67-88) - 1/1/2015

10.1016/bs.apcsb.2015.06.003 View at source

  • ISSN 18761623

Crystallographically driven magnetic behaviour of arrays of monocrystalline Co nanowires

  • Ivanov YP
  • Trabada DG
  • Chuvilin A
  • Kosel J
  • Chubykalo-Fesenko O
  • Vázquez M

Nanotechnology - 28/11/2014

10.1088/0957-4484/25/47/475702 View at source

  • ISSN 09574484

Structural dependence of magnetic properties in Co-based nanowires: Experiments and micromagnetic simulations

  • Bran C
  • Ivanov Y
  • Trabada D
  • Tomkowicz J
  • Del Real R
  • Chubykalo-Fesenko O
  • Vazquez M
... View more Collapse

Ieee Transactions On Magnetics (p. 4491-4497) - 8/8/2013

10.1109/tmag.2013.2254704 View at source

  • ISSN 00189464

Magnetic properties of Co nanopillar arrays prepared from alumina templates

  • Vivas L
  • Ivanov Y
  • Trabada D
  • Proenca M
  • Chubykalo-Fesenko O
  • Vázquez M

Nanotechnology - 15/3/2013

10.1088/0957-4484/24/10/105703 View at source

  • ISSN 09574484

ZnO nanosheet network formation by ZnTe oxidation in humid argon atmosphere annealing

  • De Melo O
  • Larramendi S
  • Contreras-Puente G
  • Behar M
  • Rodríguez-López S
  • Trabada D
  • Hernández-Vélez M
... View more Collapse

Materials Letters (p. 202-204) - 15/8/2012

10.1016/j.matlet.2012.05.016 View at source

  • ISSN 0167577X

This researcher has no books.

This researcher has no book chapters.

This researcher has no conferences.

This researcher has no working papers.

This researcher has no technical reports.

Modelización de materiales complejos: biomoléculas y sistemas bidimensionales

  • Gonzalez Trabada, Daniel (Investigador/a)
  • Gonzalez Pascual, Cesar (Investigador/a)
  • Mendieta Moreno, Jesus Ignacio (Investigador/a)
  • Flores Sintas, Fernando (Investigador/a)
  • Ortega Mateo, Jose (Investigador principal (IP))

Period: 01-01-2018 - 31-12-2021

Type of funding: National

Amount of funding: 121000,00 Euros.

  • iMarina

Nanoobjetos: Desde átomos hasta virus.

  • Perez Carrillo, Pablo Jose (Investigador/a)
  • Zamora Abanades, Felix Juan (Investigador principal (IP))
  • Gomez Rodriguez, Jose Maria (Investigador principal (IP))
  • Perez Perez, Ruben (Investigador principal (IP))
  • Martinez Martinez, Antonio Enrique (Investigador/a)
  • de Pablo Gomez, Pedro Jose (Investigador/a)
  • Martinez Martin, David (Investigador/a)
  • Gomez-Navarro Gonzalez, Cristina (Investigador/a)
  • Givaja Sanz, Gonzalo (Investigador/a)
  • Mas Balleste, Ruben (Investigador/a)
  • Delgado Gil, Salome (Investigador/a)
  • Martinez Galera, Antonio Javier (Investigador/a)
  • Moreno Ugeda, Miguel (Investigador/a)
  • Brihuega Alvarez, Ivan (Investigador/a)
  • Nicoara, Nicoleta (Investigador/a)
  • Fernandez Torre, Delia (Investigador/a)
  • Biddau, Giulio (Investigador/a)
  • Pou Bell, Pablo (Investigador/a)
  • Rodrigo Insausti, Lucia (Investigador/a)
  • Lara Garrido, Manuel (Investigador/a)
  • Abad Gonzalez, Enrique (Investigador/a)
  • Antonela Canella Marele (Investigador/a)
  • Gonzalez Trabada, Daniel (Investigador/a)
  • Lorente Palacios, Nicolas (Investigador/a)
  • Castellanos Molina, Milagros (Investigador/a)
  • Velilla de Andres, Luis Alejandro (Investigador/a)
  • Martinez Ruiz, Jose Ignacio (Investigador/a)
  • Flores Sintas, Fernando (Investigador/a)
  • Cristina Hermosa del Olmo (Investigador/a)
  • Barbara Pieczyrak (Investigador/a)
  • Aguado Gomez, Alfredo (Investigador/a)
  • Gomez Herrero, Julio (Investigador principal (IP))
  • Amo Ochoa, Maria Pilar (Investigador/a)
  • Ortega Mateo, Jose (Investigador principal (IP))
  • Paniagua Caparros, Miguel (Investigador principal (IP))
  • Garcia Mateu, Mauricio (Investigador principal (IP))
... View more Collapse

Period: 01-01-2010 - 31-12-2013

  • iMarina

Simulación de primeros principios de nanomateriales.

  • Abad Gonzalez, Enrique (Investigador/a)
  • Gonzalez Trabada, Daniel (Investigador/a)
  • Flores Sintas, Fernando (Investigador/a)
  • Dappe Yannick (Investigador/a)
  • Gonzalez Pascual, Cesar (Investigador/a)
  • Ortega Mateo, Jose (Investigador principal (IP))

Period: 10-01-2007 - 30-09-2010

  • iMarina

Simulación de primeros principios de materiales complejos: materiales moleculares, moléculas .

  • Gonzalez Trabada, Daniel (Investigador/a)
  • Hector Vazquez Melis (Investigador/a)
  • Jelinek Pavel (Investigador/a)
  • Abad Gonzalez, Enrique (Investigador/a)
  • Miguel Basanta Ramos (Investigador/a)
  • Gonzalez Pascual, Cesar (Investigador/a)
  • Flores Sintas, Fernando (Investigador/a)
  • Dappe Yannick (Investigador/a)
  • Ortega Mateo, Jose (Investigador principal (IP))
... View more Collapse

Period: 13-12-2004 - 12-12-2007

  • iMarina

This researcher has no supervised thesis.

This researcher has no patents or software licenses.

Last data update: 8/12/24 11:40 PM