Andrés Aguado

2.6k total citations
76 papers, 2.1k citations indexed

About

Andrés Aguado is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Atmospheric Science. According to data from OpenAlex, Andrés Aguado has authored 76 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 57 papers in Atomic and Molecular Physics, and Optics, 51 papers in Materials Chemistry and 30 papers in Atmospheric Science. Recurrent topics in Andrés Aguado's work include Advanced Chemical Physics Studies (47 papers), nanoparticles nucleation surface interactions (29 papers) and Spectroscopy and Quantum Chemical Studies (10 papers). Andrés Aguado is often cited by papers focused on Advanced Chemical Physics Studies (47 papers), nanoparticles nucleation surface interactions (29 papers) and Spectroscopy and Quantum Chemical Studies (10 papers). Andrés Aguado collaborates with scholars based in Spain, United Kingdom and Germany. Andrés Aguado's co-authors include J. M. López, Paul A. Madden, Martin F. Jarrold, J. A. Alonso, A. Ayuela, Bernd von Issendorff, Leonardo Bernasconi, A. Vega, Sandro Jahn and Anne K. Starace and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Angewandte Chemie International Edition.

In The Last Decade

Andrés Aguado

76 papers receiving 2.0k citations

Peers

Countries citing papers authored by Andrés Aguado

Since Specialization

Citations

This map shows the geographic impact of Andrés Aguado's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Andrés Aguado with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andrés Aguado more than expected).

Fields of papers citing papers by Andrés Aguado

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Andrés Aguado. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Andrés Aguado. The network helps show where Andrés Aguado may publish in the future.

Co-authorship network of co-authors of Andrés Aguado

This figure shows the co-authorship network connecting the top 25 collaborators of Andrés Aguado. A scholar is included among the top collaborators of Andrés Aguado based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Andrés Aguado. Andrés Aguado is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Why are Zn-rich Zn–Mg nanoalloys optimal protective coatings against corrosion? A first-principles study of the initial stages of the oxidation process 2021 ·Physical Chemistry Chemical Physics ·(unknown), A. Lebon, (unknown), Andrés Aguado, A. Vega	5
2	A neural network potential for searching the atomic structures of pure and mixed nanoparticles. Application to ZnMg nanoalloys with an eye on their anticorrosive properties 2021 ·Acta Materialia ·(unknown), A. Vega, Andrés Aguado	8
3	Incorporating charge transfer effects into a metallic empirical potential for accurate structure determination in (ZnMg)_N nanoalloys 2020 ·Nanoscale ·(unknown), A. Vega, Andrés Aguado	3
4	Computational characterisation of structure and metallicity in small neutral and singly-charged cadmium clusters 2019 ·Physical Chemistry Chemical Physics ·(unknown), Andrés Aguado	4
5	Neither solid nor liquid 2016 ·Nature Materials ·Andrés Aguado	4
6	Insulating or Metallic: Coexistence of Different Electronic Phases in Zinc Clusters 2014 ·Angewandte Chemie International Edition ·Andrés Aguado, A. Vega, A. Lebon, Bernd von Issendorff	21
7	Neutral and charged gallium clusters: structures, physical properties and implications for the melting features 2012 ·Nanoscale ·Sara Núñez, J. M. López, Andrés Aguado	26
8	Premelting and Postmelting in Clusters 2009 ·Physical Review Letters ·Christian Hock, Christof Bartels, (unknown), Martin Schmidt, Hellmut Haberland, Bernd von Issendorff, Andrés Aguado	54
9	Structures and stabilities of Aln+, Aln, and Aln− (n=13–34) clusters 2009 ·The Journal of Chemical Physics ·Andrés Aguado, J. M. López	96
10	Melting-Point Depression by Insoluble Impurities: A Finite Size Effect 2008 ·Physical Review Letters ·Christian Hock, (unknown), Hellmut Haberland, Bernd von Issendorff, Andrés Aguado, Martin Schmidt	49
11	Substituting a copper atom modifies the melting of aluminum clusters 2008 ·The Journal of Chemical Physics ·Baopeng Cao, Anne K. Starace, Colleen M. Neal, Martin F. Jarrold, Sara Núñez, J. M. López, Andrés Aguado	20
12	Small sodium clusters that melt gradually: Melting mechanisms inNa30 2006 ·Physical Review B ·Andrés Aguado, J. M. López	32
13	First-Principles Structures and Stabilities of Al_N⁺ (N = 46−62) Clusters 2006 ·The Journal of Physical Chemistry B ·Andrés Aguado, J. M. López	26
14	Anomalous Size Dependence in the Melting Temperatures of Free Sodium Clusters: An Explanation for the Calorimetry Experiments 2005 ·Physical Review Letters ·Andrés Aguado, J. M. López	57
15	New Insights into the Melting Behavior of MgO from Molecular Dynamics Simulations: The Importance of Premelting Effects 2005 ·Physical Review Letters ·Andrés Aguado, Paul A. Madden	42
16	Multipoles and interaction potentials in ionic materials from planewave-DFT calculations 2003 ·Faraday Discussions ·Andrés Aguado, Leonardo Bernasconi, Sandro Jahn, Paul A. Madden	73
17	Quantum Mechanical Study of the Lattice Distortions Induced by Aliovalent Pb2+ Impurities in Alkali Halides 2002 ·physica status solidi (b) ·Andrés Aguado	1
18	Orbital-free molecular dynamics study of melting inK20,K55,K92,K142,Rb55,andCs55clusters 2001 ·Physical review. B, Condensed matter ·Andrés Aguado	16
19	Theoretical Study of Small (NaI)_n Clusters 1997 ·The Journal of Physical Chemistry B ·Andrés Aguado, A. Ayuela, J. M. López, J. A. Alonso	23
20	The Microwave Spectrum of 2-Chloro-1,1,1,2-Tetrafluoroethane 1996 ·Journal of Molecular Spectroscopy ·Juan C. López, Andrés Aguado, Susana Blanco, José L. Alonso	3

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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