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E. Germán · SciRah

Researcher profile · Semantic Scholar

E. Germán

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E. Germán — researcher profile on SciRah

h-index: 15
Works: 46
Citations: 957

Most-cited papers

DFT Study of Hydrogen Adsorption on Palladium Decorated Graphene
I. López-Corral, E. Germán, A. Juan, M. Volpe +1 more
2011141 citations
Semantic Scholar
A DFT + U study on structural, electronic, vibrational and thermodynamic properties of TiO2 polymorphs and hydrogen titanate: tuning the Hubbard ‘U-term’
E. Germán, R. Faccio, Á. Mombrú
201764 citations Open access
Semantic Scholar
Tight-binding study of hydrogen adsorption on palladium decorated graphene and carbon nanotubes
I. López-Corral, E. Germán, M. Volpe, G. Brizuela +1 more
201064 citations Open access
Semantic Scholar
Improvement of Hydrogen Vacancy Diffusion Kinetics in MgH2 by Niobium- and Zirconium-Doping for Hydrogen Storage Applications
E. Germán, R. Gebauer
201663 citations Open access
Semantic Scholar
Hydrogen adsorption on palladium dimer decorated graphene: A bonding study
I. López-Corral, E. Germán, A. Juan, M. Volpe +1 more
201262 citations
Semantic Scholar
Comparison of standard DFT and Hubbard-DFT methods in structural and electronic properties of TiO2 polymorphs and H-titanate ultrathin sheets for DSSC application
E. Germán, R. Faccio, Á. Mombrú
201854 citations Open access
Semantic Scholar
Theoretical Study of Hydrogen Adsorption on Ru-Decorated (8,0) Single-Walled Carbon Nanotube
V. Verdinelli, E. Germán, C. R. Luna, J. Marchetti +2 more
201449 citations Open access
Semantic Scholar
Why are MoS2 monolayers not a good catalyst for the oxygen evolution reaction?
E. Germán, R. Gebauer
2020Applications of Surface Science45 citations Open access
Semantic Scholar
Ruthenium decorated single walled carbon nanotube for molecular hydrogen storage: A first-principle study
V. Verdinelli, A. Juan, E. Germán
2019International journal of hydrogen energy44 citations Open access
Semantic Scholar
Hydrogen Adsorption and Associated Electronic and Magnetic Properties of Rh-Decorated (8,0) Carbon Nanotubes Using Density Functional Theory
C. R. Luna, V. Verdinelli, E. Germán, Hernan Seitz +3 more
201544 citations Open access
Semantic Scholar
A Theoretical Study of the Effect of Zr-, Nb-Doped and Vacancy-like Defects on H Desorption on MgH2 (110) Surface
E. Germán, V. Verdinelli, C. R. Luna, A. Juan +1 more
201430 citations Open access
Semantic Scholar
Theoretical study of new potential semiconductor surfaces performance for dye sensitized solar cell usage: TiO 2 -B (001), (100) and H 2 Ti 3 O 7 (100)
E. Germán, R. Faccio, Á. Mombrú
201729 citations Open access
Semantic Scholar
A DFT study of dopant (Zr, Nb) and vacancies on the dehydrogenation on MgH2 (001) surface
E. Germán, C. R. Luna, J. Marchetti, P. Jasen +2 more
201422 citations Open access
Semantic Scholar
Hydrogen titanate nanotubes for dye sensitized solar cells applications: Experimental and theoretical study
Fernando Pignanelli, L. Fernández-Werner, M. Romero, Dominique Mombrú +5 more
2018Materials research bulletin21 citations Open access
Semantic Scholar
Supported Metal Nanohydrides for Hydrogen Storage
E. Germán, J. Sandoval, A. Recio, Abdolvahab Seif +2 more
2023Chemistry of Materials18 citations Open access
Semantic Scholar
Density functional study of acrolein adsorption on Pt (111)
S. Pirillo, I. López-Corral, E. Germán, A. Juan
201413 citations Open access
Semantic Scholar
Infrared spectra and structures of C60Rhn+ complexes
E. Germán, Gao-Lei Hou, Jan Vanbuel, J. Bakker +3 more
2022Carbon12 citations Open access
Semantic Scholar
C60Con complexes as hydrogen adsorbing materials
E. Germán, J. A. Alonso, E. Janssens, María J. López
202112 citations Open access
Semantic Scholar
Nanoalloys of Metals Which Do Not Form Bulk Alloys: The Case of Ag-Co.
Pelayo Marín, J. A. Alonso, E. Germán, María J. López
2020Journal of Physical Chemistry A12 citations Open access
Semantic Scholar
Catalytic activity of Co–Ag nanoalloys to dissociate molecular hydrogen. New insights on the chemical environment
G. Ortega, E. Germán, María J. López, J. A. Alonso
2022International journal of hydrogen energy11 citations Open access
Semantic Scholar
Reactivity of cobalt-fullerene complexes towards deuterium.
Jan Vanbuel, E. Germán, Guillaume Libeert, K. Veys +4 more
2020ChemPhysChem11 citations Open access
Semantic Scholar
A DFT study of H2 adsorption on Pdn/SnO2 (110) surfaces (n = 1−10)
E. Germán, C. Pistonesi, V. Verdinelli
2019European Physical Journal B : Condensed Matter Physics11 citations Open access
Semantic Scholar
The influence of pre-adsorbed Pt on hydrogen adsorption on B2 FeTi(111)
V. Verdinelli, E. Germán, P. Jasen, E. González +1 more
201411 citations
Semantic Scholar
Electronic structure and bonding of small Pd clusters on stoichiometric and reduced SnO2(110) surfaces
A. Robina, E. Germán, M. E. Pronsato, A. Juan +2 more
201410 citations Open access
Semantic Scholar
On the perfect MgH2(–Nb,–Zr) systems and the influence of vacancy-like defects on their structural properties. A self-consistent first principle calculations study of the electron and positron parameters
C. R. Luna, E. Germán, C. Macchi, A. Juan +1 more
201310 citations Open access
Semantic Scholar
Adsorption of ammonia on vanadium–antimony mixed oxides
Hernan Seitz, E. Germán, A. Juan, B. Irigoyen
201210 citations
Semantic Scholar
Hall effect under hopping conduction conditions
Y. Galperin, E. Germán, V. Karpov
199110 citations
Semantic Scholar
The Oxygen Evolution Reaction at MoS2 Edge Sites: The Role of a Solvent Environment in DFT-Based Molecular Simulations
E. Germán, R. Gebauer
2023Molecules9 citations Open access
Semantic Scholar
c-C5H5 on a Ni(1 1 1) surface: Theoretical study of the adsorption, electronic structure and bonding
E. Germán, S. Simonetti, Estela Pronsato, A. Juan +1 more
20089 citations Open access
Semantic Scholar
Adsorption of transition metal clusters on Boron-graphdiyne
E. Germán, Ana Alvarez-Yenes, J. A. Alonso, María J. López
20218 citations
Semantic Scholar
The adsorption of acrolein on a Pt (1 1 1): A study of chemical bonding and electronic structure
S. Pirillo, I. López-Corral, E. Germán, A. Juan
20128 citations
Semantic Scholar
A theoretical study of cyclopentene (c-C5H8) dehydrogenation to cyclopentadienyl anion (c-C5H5−) on Ni (111)
E. Germán, I. López-Corral, A. Juan, G. Brizuela
20098 citations Open access
Semantic Scholar
A bonding study of cyclopentene (c-C5H8) adsorption on Ni(1 1 1) surface
E. Germán, I. López-Corral, A. Juan, G. Brizuela
20088 citations Open access
Semantic Scholar
Interaction of hydrogen with palladium–copper nanoalloys
Alfonso Gómez Herranz, E. Germán, J. A. Alonso, María J. López
2021Theoretical Chemistry accounts7 citations
Semantic Scholar
Molybdenum incorporation on AB2 alloys-Part II. On the synergetic effects of Laves and non-Laves phases
E. Teliz, Joaquin Diez, R. Faccio, E. Germán +2 more
20186 citations Open access
Semantic Scholar
Hydrogen divacancy diffusion: a new perspective on H migration in MgH2 materials for energy storage.
E. Germán, R. Gebauer
2017Physical Chemistry, Chemical Physics - PCCP4 citations Open access
Semantic Scholar
Theoretical and experimental studies on the adsorption of intercalant dyes on anatase and rutile
C. Zubieta, E. Germán, I. Corral, A. Juan +3 more
20113 citations
Semantic Scholar
A DFT study of cyclopropane adsorption on Pt(1 1 1). Electronic structure and bonding
E. Germán, I. López-Corral, S. Pirillo, A. Juan +1 more
20142 citations Open access
Semantic Scholar
A DFT study of H2 adsorption on Pdn/SnO2 (110) surfaces (n = 1−10)
E. Germán, C. Pistonesi, V. Verdinelli
2019European Physical Journal B : Condensed Matter Physics1 citations Open access
Semantic Scholar
A microscopic level insight into Pt doped TiZn (001) surface for hydrogen energy storage usage
V. Verdinelli, A. Juan, J. Marchetti, E. Germán
20161 citations Open access
Semantic Scholar
Optical orientation in p-doped semiconductor structures with a split valence band
E. Germán, A. Subashiev
19971 citations
Semantic Scholar
Cyclopentene (c-C5H8) adsorption on Si(0 0 1)-2 × 1 and on dimer vacancies on the surface: A theoretical study of the electronic structure and chemical bonding
E. Germán, I. López-Corral, A. Juan, G. Brizuela
20100 citations
Semantic Scholar
A theoretical study of c-C5H8 adsorption on Ge (0 0 1)-2 × 1 and on dimer vacancies on the surface: Electronic structure and bonding
E. Germán, I. López-Corral, A. Juan, G. Brizuela
20100 citations Open access
Semantic Scholar
DFT STUDY OF THE INTERACTION BETWEEN H2 AND Pd-DECORATED GRAPHENE SHEET
I. López-Corral, E. Germán, G. Brizuela, M. Volpe
20090 citations
Semantic Scholar
Polarization anomalies in polarized electron emission and luminescence from highly p-doped semiconductor structures
A. Subashiev, E. Germán
19980 citations
Semantic Scholar
Temperature-dependent tails on the density of states in noncrystalline materials
E. Germán, V. Karpov, A. Pevtsov, A. Pilatov +1 more
19920 citations
Semantic Scholar

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