FERNANDEZ SANCHEZ, EVA MARIA
Publications
- Articles 42
- Books 0
- Book chapters 1
- Conferences 7
- Working papers 0
- Technical reports 0
- Research projects 0
- Supervised theses 0
- Patent or software license 0
Sequential adsorption of multiple CO molecules on Au10-and Au9Zn-triangular clusters: The crucial role of a single atomic impurity
- Fernández, E.M.
- Balbás, L.C.
Physical Chemistry Chemical Physics (p. 4871-4879) - 5/02/2025
Editor: Royal Society of Chemistry
10.1039/d5cp00193e View at source
- ISSN/ISBN 1463-9076
Ergotropy and entanglement in critical spin chains
- Mula Martin, Maria Begoña
- Fernandez Sanchez, Eva M.
- Alvarellos, Jose E.
- Fernandez Sanchez, Julio Jose
- Garcia Aldea, David
- Santalla Arribas, Silvia Noemi
- Rodriguez Laguna, Javier
PHYSICAL REVIEW B (p. 075116-1-075116-8) - 15/2/2023
Editor: American Physical Society
https://doi.org/10.1103/physrevb.107.075116 View at source
- EISSN 1550-235X
- ISSN 1098-0121
- ISSN/ISBN 2469-9969
Adsorption of multiple NO molecules on Au10− and Au9Zn− planar clusters. A comparative DFT study
- Fernández, E.M.
- Balbás, L.C.
Physical Chemistry Chemical Physics (p. 17176-17185) - 1/06/2023
Editor: Royal Society of Chemistry
10.1039/d3cp01710a View at source
- ISSN/ISBN 1463-9076
Dark Energy Survey Year 3 results: Cosmological constraints from galaxy clustering and weak lensing
- Abbott, T.M.C.
- Aguena, M.
- Alarcon, A.
- Allam, S.
- Alves, O.
- Amon, A.
- Andrade-Oliveira, F.
- Annis, J.
- Avila, S.
- Bacon, D.
- Baxter, E.
- Bechtol, K.
- Becker, M.R.
- Bernstein, G.M.
- Bhargava, S.
- Birrer, S.
- Blazek, J.
- Brandao-Souza, A.
- Bridle, S.L.
- Brooks, D.
- Buckley-Geer, E.
- Burke, D.L.
- Camacho, H.
- Campos, A.
- Carnero Rosell, A.
- Carrasco Kind, M.
- Carretero, J.
- Castander, F.J.
- Cawthon, R.
- Chang, C.
- Chen, A.
- Chen, R.
- Choi, A.
- Conselice, C.
- Cordero, J.
- Costanzi, M.
- Crocce, M.
- Da Costa, L.N.
- Da Silva Pereira, M.E.
- Davis, C.
- Davis, T.M.
- De Vicente, J.
- Derose, J.
- Desai, S.
- Di Valentino, E.
- Diehl, H.T.
- Dietrich, J.P.
- Dodelson, S.
- Doel, P.
- Doux, C.
- Drlica-Wagner, A.
- Eckert, K.
- Eifler, T.F.
- Elsner, F.
- Elvin-Poole, J.
- Everett, S.
- Evrard, A.E.
- Fang, X.
- Farahi, A.
- Fernandez, E.
- Ferrero, I.
- Ferté, A.
- Fosalba, P.
- Friedrich, O.
- Frieman, J.
- García-Bellido, J.
- Gatti, M.
- Gaztanaga, E.
- Gerdes, D.W.
- Giannantonio, T.
- Giannini, G.
- Gruen, D.
- Gruendl, R.A.
- Gschwend, J.
- Gutierrez, G.
- Harrison, I.
- Hartley, W.G.
- Herner, K.
- Hinton, S.R.
- Hollowood, D.L.
- Honscheid, K.
- Hoyle, B.
- Huff, E.M.
- Huterer, D.
- Jain, B.
- James, D.J.
- Jarvis, M.
- Jeffrey, N.
- Jeltema, T.
- Kovacs, A.
- Krause, E.
- Kron, R.
- Kuehn, K.
- Kuropatkin, N.
- Lahav, O.
- Leget, P.-F.
- Lemos, P.
- Liddle, A.R.
- Lidman, C.
- Lima, M.
- Lin, H.
- Maccrann, N.
- Maia, M.A.G.
- Marshall, J.L.
- Martini, P.
- McCullough, J.
- Melchior, P.
- Mena-Fernández, J.
- Menanteau, F.
- Miquel, R.
- Mohr, J.J.
- Morgan, R.
- Muir, J.
- Myles, J.
- Nadathur, S.
- Navarro-Alsina, A.
- Nichol, R.C.
- Ogando, R.L.C.
- Omori, Y.
- Palmese, A.
- Pandey, S.
- Park, Y.
- Paz-Chinchón, F.
- Petravick, D.
- Pieres, A.
- Plazas Malagón, A.A.
- Porredon, A.
- Prat, J.
- Raveri, M.
- Rodriguez-Monroy, M.
- Rollins, R.P.
- Romer, A.K.
- Roodman, A.
- Rosenfeld, R.
- Ross, A.J.
- Rykoff, E.S.
- Samuroff, S.
- Sánchez, C.
- Sanchez, E.
- Sanchez, J.
- Sanchez Cid, D.
- Scarpine, V.
- Schubnell, M.
- Scolnic, D.
- Secco, L.F.
- Serrano, S.
- Sevilla-Noarbe, I.
- Sheldon, E.
- Shin, T.
- Smith, M.
- Soares-Santos, M.
- Suchyta, E.
- Swanson, M.E.C.
- Tabbutt, M.
- Tarle, G.
- Thomas, D.
- To, C.
- Troja, A.
- Troxel, M.A.
- Tucker, D.L.
- Tutusaus, I.
- Varga, T.N.
- Walker, A.R.
- Weaverdyck, N.
- Wechsler, R.
- Weller, J.
- Yanny, B.
- Yin, B.
- Zhang, Y.
- Zuntz, J.
Physical Review D (p. 023520-1-023520-42) - 15/1/2022
Editor: American Physical Society
10.1103/physrevd.105.023520 View at source
- ISSN 05562821
- ISSN/ISBN 2470-0029
Interactions of nitric oxide molecules with pure and oxidized silver clusters Agn±/AgnO± (n=11-13): A computational study
- Fernández, E.M.
- Balbás, L.C.
The Journal of chemical physics (p. 074310) - 21/08/2022
Editor: NLM (Medline)
10.1063/5.0094996 View at source
- ISSN/ISBN 1089-7690
Nanowire reconstruction under external magnetic fields
- Fernandez, Eva M.
- Santalla Arribas, Silvia Noemi
- Alvarellos, Jose E.
- Rodriguez Laguna, Javier
JOURNAL OF CHEMICAL PHYSICS - 28/12/2020
Editor: American Institute of Physics Inc.
https://doi.org/10.1063/5.0031842 View at source
- EISSN 1089-7690
- ISSN 0021-9606
- ISSN/ISBN 1089-7690
Study of odd-even effects in physisorption and chemisorption of Ar, N2, O2 and NO on open shell Ag11-13+ clusters by means of self-consistent van der Waals density functional calculations
- Fernández, E.M.
- Balbás, L.C.
Physical Chemistry Chemical Physics (p. 25158-25174) - 2019
Editor: Royal Society of Chemistry
10.1039/c9cp04865k View at source
- ISSN/ISBN 1463-9076
Cine en ciencias: 'El enigma Agustina'
- Fernández, Eva María
- Rodríguez Laguna, Javier
100cias@uned (p. 130) - 2019
Editor: Facultad de Ciencias
- ISSN/ISBN 1989-7189
Hydrogen Chemisorption on Doubly Vanadium Doped Aluminum Clusters
- Vanbuel, J.
- Fernández, E.M.
- Jia, M.-Y.
- Ferrari, P.
- Schöllkopf, W.
- Balbás, L.C.
- Nguyen, M.T.
- Fielicke, A.
- Janssens, E.
Zeitschrift fur Physikalische Chemie (p. 799-812) - 26/06/2019
Editor: De Gruyter
10.1515/zpch-2019-1395 View at source
- ISSN/ISBN 0942-9352
This researcher has no books.
Density functional studies of noble metal clusters. Adsorption of o2 and co on gold and silver clusters
- Fernández, E.M.
- Torres, M.B.
- Balbás, L.C.
Progress in Theoretical Chemistry and Physics (p. 407-432) - 2006
Editor: Springer Nature
10.1007/1-4020-4528-x_20 View at source
- ISSN/ISBN 2215-0129
Optical absorption spectra of Ag11 isomers : FFFirst-principles theoretical spectroscopy with time-dependent density functional theory
- Martínez, J.I.
- Fernández, E.M.
European Physical Journal D (p. 199-202) - 2009
Editor: Springer New York
10.1140/epjd/e2008-00244-6 View at source
- ISSN/ISBN 1434-6079
Theoretical study of the coadsorption of CO and O2 on doped cationic gold clusters MAun + (M = Ti, Fe, Au; N = 1, 6, 7)
- Fernández, E.M.
- Torres, M.B.
- Balbás, L.C.
European Physical Journal D (p. 135-138) - 04/2009
10.1140/epjd/e2009-00010-4 View at source
- ISSN/ISBN 1434-6060
Theoretical study of CO adsorption on Au/alumina substrates
- Fernández, E.M.
- Balbás, L.C.
Physica Status Solidi (A) Applications and Materials Science (p. 1277-1283) - 05/2006
10.1002/pssa.200566184 View at source
- ISSN/ISBN 1862-6300
Trends in the structure and bonding of neutral and charged noble metal clusters
- Fernández, E.M.
- Soler, J.M.
- Garzón, I.L.
- Balbás, L.C.
International Journal of Quantum Chemistry (p. 740-745) - 20/2/2005
10.1002/qua.20331 View at source
- ISSN 1097461X
- ISSN/ISBN 0020-7608
Structural properties of bimetallic clusters from density functional calculations
- Fernández, E.M.
- Balbás, L.C.
- Pérez, L.A.
- Michaelian, K.
- Garzón, I.L.
International Journal of Modern Physics B (p. 2339-2344) - 10/07/2005
10.1142/s0217979205030943 View at source
- ISSN/ISBN 0217-9792
First principles calculation of the geometric and electronic structure of (Al2O3)n(Ox) clusters with n<15 and x=0, 1, 2
- Fernández, E.M.
- Balbás, L.C.
- Borstel, G.
- Soler, J.M.
Thin Solid Films (p. 206-210) - 20/3/2003
10.1016/s0040-6090(02)01264-6 View at source
- ISSN 00406090
- ISSN/ISBN 0040-6090
Study of (Al2O3)n(Ox) clusters with n ≤ 16 and x = 0, 1, 2 from first principles calculations
- Fernández, E.M.
- Borstel, G.
- Soler, J.M.
- Balbás, L.C.
European Physical Journal D (p. 245-248) - 1/1/2003
Editor: Springer New York
10.1140/epjd/e2003-00151-4 View at source
- ISSN 14346060
- ISSN/ISBN 1434-6060
This researcher has no working papers.
This researcher has no technical reports.
This researcher has no research projects.
This researcher has no supervised thesis.
This researcher has no patents or software licenses.
Research groups
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Física Estadística de Sistemas Complejos
Role: Responsable
Researcher profiles
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ORCID
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