J. A. Vergés

Physics and Astronomy · Physical Sciences

30h-index3.6kcitations186works0.32yr avg
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Research Topics

Quantum and electron transport phenomena(53), Advanced Chemical Physics Studies(47), Physics of Superconductivity and Magnetism(35), Theoretical and Computational Physics(26), Surface and Thin Film Phenomena(26)

Publications186 total

BOARD # 485: Fabricating the Invisible: A Case Study of Observing Nano with the NanoFrazor
2025
Seeing is Believing - How the NanoFrazor Generates and Sees Nano in Real Time
2025
Long-Range Effects in Topologically Defective Arm-Chair Graphene Nanoribbons
Nanomaterials·2024· 1 citedOpen Access
Long Range Effects in Topologically Defective Arm-Chair Graphene Nanoribbons
Preprints.org·2024Open Access
Long Range Effects in Topologically Defective Arm-Chair Graphene Nanoribbons
Preprints.org·2023· 1 citedOpen Access
Hydrogen dynamics on defective monolayer graphene
Chemical Physics·2022· 4 citedOpen Access
Exploring the Photocyclization Pathways of Styrylthiophenes in the Synthesis of Thiahelicenes: When the Theory and Experiment Meet
The Journal of Organic Chemistry·2021· 12 citedOpen Access
Gap opening in the most stable phases of K<sub>3</sub> Terphenyl compound
Materials Research Express·2019· 1 cited
Electron enrichment of zigzag edges in armchair–oriented graphene nano–ribbons increases their stability and induces pinning of the Fermi level
Carbon·2019· 8 cited
Electron enrichment of zigzag edges of armchair-oriented graphene nano-ribbons increases their stability and induces pinning of Fermi level
arXiv (Cornell University)·2019Open Access
Electron enrichment of armchair graphene nano-ribbons increases stability and induces Fermi level pinning
arXiv (Cornell University)·2019Open Access
Characterization of Main Phase in K<i><sub>x</sub>p</i>-Terphenyl and Its Largest Congener K<i><sub>x</sub></i>poly(<i>p</i>-phenylene): A Report of Their Magnetic and Electric Properties
The Journal of Physical Chemistry C·2019· 7 cited
Transport and Optical Gaps in Amorphous Organic Molecular Materials
Molecules·2019· 2 citedOpen Access
Conductance through the armchair graphene nanoribbons 9-AGNR: Strong dependence on contact to leads
Physical review. B./Physical review. B·2018· 9 citedOpen Access
Prediction of a metallic phase for Cs3Pentacene compound
Materials Research Express·2018· 2 citedOpen Access
Density Functional Theory Modeling of Solid-State Nuclear Magnetic Resonances for Polycyclic Aromatic Hydrocarbons
The Journal of Physical Chemistry C·2018
Size-scaling behaviour of the electronic polarizability of one-dimensional interacting systems
Journal of Physics Condensed Matter·2018· 4 cited
Are Electron Affinity and Ionization Potential Intrinsic Parameters to Predict the Electron or Hole Acceptor Character of Amorphous Molecular Materials?
The Journal of Physical Chemistry Letters·2017· 62 citedOpen Access
Structural and electronic changes of pentacene induced by potassium doping
Physical review. B./Physical review. B·2017· 4 citedOpen Access
Graphene Nano-Ribbons: Major differences in the fundamental gap as its length is increased either in the zig-zag or the armchair directions
arXiv (Cornell University)·2016Open Access
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Frequent Co-authors

E. Louis(23), Emilio San‐Fabián(12), J. J. Palacios(8), Á. J. Pérez‐Jiménez(8), P. L. de Andrés(8), G. Chiappe(7), F. Guinea(6), C. Tejedor(6), Rafael Ramı́rez(3), L. Brey(3), Albert Guijarro(3), P. S. Lomdahl(2), Félix Ynduráin(2), Víctor A. Ranea(2), Angelos Michaelides(2), David A. King(2), M. Cardona(2), L. Martı́n-Moreno(2), José Sánchez‐Dehesa(2), Matthias Mayr(1)