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eva M fernandez
eva M fernandez
Contratada Ramón y Cajal, Dpto. Física Fundamental, UNED
Verified email at fisfun.uned.es
Title
Cited by
Cited by
Year
Trends in the structure and bonding of noble metal clusters
EM Fernández, JM Soler, IL Garzón, LC Balbás
Physical Review B—Condensed Matter and Materials Physics 70 (16), 165403, 2004
6532004
Universal transition state scaling relations for (de) hydrogenation over transition metals
S Wang, V Petzold, V Tripkovic, J Kleis, JG Howalt, E Skulason, ...
Physical Chemistry Chemical Physics 13 (46), 20760-20765, 2011
4472011
Scaling relationships for adsorption energies on transition metal oxide, sulfide, and nitride surfaces
EM Fernández, PG Moses, A Toftelund, HA Hansen, JI Martínez, ...
Angewandte Chemie International Edition 47 (25), 4683-4686, 2008
3872008
Theoretical study of structural, electronic, and magnetic properties of clusters (, Ti, V, Cr, Mn, Fe, Au; )
MB Torres, EM Fernández, LC Balbás
Physical Review B—Condensed Matter and Materials Physics 71 (15), 155412, 2005
1492005
An investigation of rooting depth of the semiarid shrub Retama sphaerocarpa (L.) Boiss. by labelling of ground water with a chemical tracer
P Haase, FI Pugnaire, EM Fernández, J Puigdefábregas, SC Clark, ...
Journal of Hydrology 177 (1-2), 23-31, 1996
1491996
Planar and cagelike structures of gold clusters: Density-functional pseudopotential calculations
EM Fernández, JM Soler, LC Balbás
Physical Review B—Condensed Matter and Materials Physics 73 (23), 235433, 2006
1292006
Theoretical study of isoelectronic clusters (; )
MB Torres, EM Fernández, LC Balbás
Physical Review B—Condensed Matter and Materials Physics 75 (20), 205425, 2007
1142007
Theoretical study of O2 and CO adsorption on Aun clusters (n= 5–10)
EM Fernández, P Ordejón, LC Balbás
Chemical physics letters 408 (4-6), 252-257, 2005
1112005
Theoretical Study of Oxygen Adsorption on Pure Aun+1+ and Doped MAun+ Cationic Gold Clusters for M = Ti, Fe and n = 3−7
MB Torres, EM Fernandez, LC Balbas
The Journal of Physical Chemistry A 112 (29), 6678-6689, 2008
672008
Ab initio calculations of H2O and O2 adsorption on Al2O3 substrates
EM Fernandez, RI Eglitis, G Borstel, LC Balbas
Computational materials science 39 (3), 587-592, 2007
652007
Structural properties of bimetallic clusters from density functional calculations
EM Fernández, LC Balbás, LA Pérez, K Michaelian, IL Garzón
International Journal of Modern Physics B 19 (15n17), 2339-2344, 2005
472005
Trends in hydrodesulfurization catalysis based on realistic surface models
PG Moses, LC Grabow, EM Fernandez, B Hinnemann, H Topsøe, ...
Catalysis letters 144, 1425-1432, 2014
412014
Comparative study of the surface layer density of liquid surfaces
E Chacón, EM Fernández, D Duque, R Delgado-Buscalioni, P Tarazona
Physical Review B—Condensed Matter and Materials Physics 80 (19), 195403, 2009
352009
Size Dependent H2 Adsorption on AlnRh+ (n = 1–12) Clusters
M Jia, J Vanbuel, P Ferrari, EM Fernández, S Gewinner, W Schöllkopf, ...
The Journal of Physical Chemistry C 122 (32), 18247-18255, 2018
342018
GGA versus van der Waals density functional results for mixed gold/mercury molecules and pure Au and Hg cluster properties
EM Fernandez, LC Balbas
Physical Chemistry Chemical Physics 13 (46), 20863-20870, 2011
332011
Hydrogen Chemisorption on Singly Vanadium‐Doped Aluminum Clusters
J Vanbuel, EM Fernández, P Ferrari, S Gewinner, W Schöllkopf, ...
Chemistry–A European Journal 23 (62), 15638-15643, 2017
312017
Study of the Structural and Electronic Properties of [Ti@Si16]n, [Sc@Si16K]n, and [V@Si16F]n (n ≤ 9) Aggregates from First Principles
MB Torres, EM Fernández, LC Balbás
The Journal of Physical Chemistry C 115 (2), 335-350, 2011
312011
Intrinsic fluid interfaces and nonlocality
EM Fernández, E Chacón, P Tarazona, AO Parry, C Rascón
Physical Review Letters 111 (9), 096104, 2013
302013
Trends in the structure and bonding of neutral and charged noble metal clusters
EM Fernández, JM Soler, IL Garzón, LC Balbás
International journal of quantum chemistry 101 (6), 740-745, 2005
282005
Theoretical study of the structural and electronic properties of aggregates, wires, and bulk phases formed from M@Si16 superatoms (M = Sc, Ti, V+)
MB Torres, EM Fernández, LC Balbás
International Journal of Quantum Chemistry 111 (2), 444-462, 2011
222011
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