J.E. Rubio

993 total citations
59 papers, 795 citations indexed

About

J.E. Rubio is a scholar working on Electrical and Electronic Engineering, Atomic and Molecular Physics, and Optics and Organic Chemistry. According to data from OpenAlex, J.E. Rubio has authored 59 papers receiving a total of 795 indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Electrical and Electronic Engineering, 20 papers in Atomic and Molecular Physics, and Optics and 14 papers in Organic Chemistry. Recurrent topics in J.E. Rubio's work include Silicon and Solar Cell Technologies (21 papers), Semiconductor materials and devices (16 papers) and Ion-surface interactions and analysis (12 papers). J.E. Rubio is often cited by papers focused on Silicon and Solar Cell Technologies (21 papers), Semiconductor materials and devices (16 papers) and Ion-surface interactions and analysis (12 papers). J.E. Rubio collaborates with scholars based in Spain, Singapore and United States. J.E. Rubio's co-authors include M. Jaraı́z, Francisco Ortega, Ramón G. Rubio, R. Pinacho, Hernán A. Ritacco, Eduardo Guzmán, J. Barbolla, P. Castrillo, Ignacio Martin‐Bragado and Alberto Lesarri and has published in prestigious journals such as The Journal of Chemical Physics, Applied Physics Letters and Journal of Applied Physics.

In The Last Decade

J.E. Rubio

59 papers receiving 778 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
J.E. Rubio Spain	16	281	226	184	165	142	59	795
Susanta Das United States	14	317 1.1×	263 1.2×	112 0.6×	114 0.7×	149 1.0×	58	854
C. Gonzalez United States	14	227 0.8×	346 1.5×	81 0.4×	138 0.8×	67 0.5×	34	742
Krishnan Chari India	17	186 0.7×	207 0.9×	86 0.5×	344 2.1×	69 0.5×	49	785
Wolfgang Schrof Germany	17	142 0.5×	215 1.0×	121 0.7×	140 0.8×	62 0.4×	42	826
Willem M. Albers Finland	17	329 1.2×	197 0.9×	288 1.6×	145 0.9×	50 0.4×	31	1.1k
A. J. Pertsin Russia	11	180 0.6×	208 0.9×	195 1.1×	75 0.5×	175 1.2×	28	670
Paul Zimmerman United States	20	897 3.2×	244 1.1×	135 0.7×	93 0.6×	139 1.0×	92	1.3k
Harry E. Johnson United States	9	109 0.4×	226 1.0×	97 0.5×	72 0.4×	153 1.1×	11	524
Prashant Bahadur United States	16	161 0.6×	170 0.8×	97 0.5×	622 3.8×	356 2.5×	28	1.2k
Hideharu Ushiki Japan	18	113 0.4×	405 1.8×	130 0.7×	391 2.4×	75 0.5×	84	1.2k

Countries citing papers authored by J.E. Rubio

Since Specialization

Citations

This map shows the geographic impact of J.E. Rubio'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 J.E. Rubio with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites J.E. Rubio more than expected).

Fields of papers citing papers by J.E. Rubio

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by J.E. Rubio. 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 J.E. Rubio. The network helps show where J.E. Rubio may publish in the future.

Co-authorship network of co-authors of J.E. Rubio

This figure shows the co-authorship network connecting the top 25 collaborators of J.E. Rubio. A scholar is included among the top collaborators of J.E. Rubio 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 J.E. Rubio. J.E. Rubio 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

Saragi, Rizalina Tama, Wenqin Li, Marcos Juanes, et al.. (2024). Rotational Spectroscopy and Conformational Flexibility of 2‐Phenylethanethiol: The Dominant S−H⋅⋅⋅π Intramolecular Hydrogen Bond. ChemPhysChem. 25(5). e202300799–e202300799. 2 indexed citations

Mateos‐Maroto, Ana, J.E. Rubio, Sylvain Prévost, et al.. (2023). Probing the effect of the capping polyelectrolyte on the internal structure of Layer-by-Layer decorated nanoliposomes. Journal of Colloid and Interface Science. 640. 220–229. 4 indexed citations

Saragi, Rizalina Tama, Camilla Calabrese, Marcos Juanes, et al.. (2022). π-Stacking Isomerism in Polycyclic Aromatic Hydrocarbons: The 2-Naphthalenethiol Dimer. The Journal of Physical Chemistry Letters. 14(1). 207–213. 19 indexed citations

Saragi, Rizalina Tama, Marcos Juanes, R. Pinacho, et al.. (2021). Molecular Recognition, Transient Chirality and Sulfur Hydrogen Bonding in the Benzyl Mercaptan Dimer. Symmetry. 13(11). 2022–2022. 17 indexed citations

Saragi, Rizalina Tama, Marcos Juanes, José Luı́s Abad, et al.. (2021). Chirality-Puckering correlation and intermolecular interactions in Sphingosines: Rotational spectroscopy of jaspine B3 and its monohydrate. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 267(Pt 2). 120531–120531. 1 indexed citations

Juanes, Marcos, Rizalina Tama Saragi, R. Pinacho, J.E. Rubio, & Alberto Lesarri. (2020). Sulfur hydrogen bonding and internal dynamics in the monohydrates of thenyl mercaptan and thenyl alcohol. Physical Chemistry Chemical Physics. 22(22). 12412–12421. 24 indexed citations

Saragi, Rizalina Tama, Marcos Juanes, José Luı́s Abad, et al.. (2019). Rotational spectroscopy of organophosphorous chemical agents: cresyl and phenyl saligenin phosphates. Physical Chemistry Chemical Physics. 21(30). 16418–16422. 1 indexed citations

Jaraı́z, M., Lourdes Enríquez, R. Pinacho, et al.. (2017). A DFT-Based Computational-Experimental Methodology for Synthetic Chemistry: Example of Application to the Catalytic Opening of Epoxides by Titanocene. The Journal of Organic Chemistry. 82(7). 3760–3766. 10 indexed citations

Martínez‐Pedrero, Fernando, et al.. (2014). Field-induced sublimation in perfect two-dimensional colloidal crystals. Physical Review E. 89(1). 12306–12306. 10 indexed citations

10.

Martin‐Bragado, Ignacio, Shijie Tian, Michael Johnson, et al.. (2006). Modeling charged defects, dopant diffusion and activation mechanisms for TCAD simulations using kinetic Monte Carlo. Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms. 253(1-2). 63–67. 13 indexed citations

11.

Jaraı́z, M., Ignacio Martin‐Bragado, J.E. Rubio, et al.. (2005). Comprehensive modeling of ion-implant amorphization in silicon. Materials Science and Engineering B. 124-125. 383–385. 3 indexed citations

12.

Rubio, J.E., M. Jaraı́z, Ignacio Martin‐Bragado, et al.. (2005). Dose loss and segregation of boron and arsenic at the Si/SiO2 interface by atomistic kinetic Monte Carlo simulations. Materials Science and Engineering B. 124-125. 392–396. 3 indexed citations

13.

Pinacho, R., M. Jaraı́z, P. Castrillo, et al.. (2005). Modeling arsenic deactivation through arsenic-vacancy clusters using an atomistic kinetic Monte Carlo approach. Applied Physics Letters. 86(25). 28 indexed citations

14.

Taravillo, Mercedes, Valentı́n G. Baonza, J.E. Rubio, Javier Núñez, & Mercedes Cáceres. (2002). The temperature dependence of the equation of state at high pressures revisited: a universal model for solids. Journal of Physics and Chemistry of Solids. 63(9). 1705–1715. 22 indexed citations

15.

Marqués, Luis A., et al.. (1997). Molecular dynamics simulations of ion bombardment processes. Materials Science and Technology. 13(11). 893–896. 1 indexed citations

16.

Rubio, J.E., Luis A. Marqués, Lourdes Pelaz, M. Jaraı́z, & J. Barbolla. (1996). Molecular dynamics study of the fluence dependence of Si sputtering by 1 keV Ar+ ions. Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms. 112(1-4). 156–159. 7 indexed citations

17.

Marqués, Luis A., J.E. Rubio, M. Jaraı́z, Lourdes Enríquez, & J. Barbolla. (1995). An improved molecular dynamics scheme for ion bombardment simulations. Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms. 102(1-4). 7–11. 19 indexed citations

18.

Rubio, J.E., Luis A. Marqués, M. Jaraı́z, L. Bailón, & J. Barbolla. (1995). Molecular dynamics simulation of amorphous silicon sputtering by Ar+ ions. Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms. 102(1-4). 301–304. 14 indexed citations

19.

Rubio, J.E., Valentı́n G. Baonza, Mercedes Cáceres, & Javier Núñez. (1994). Prediction of surface tension of liquids. Berichte der Bunsengesellschaft für physikalische Chemie. 98(7). 960–963. 2 indexed citations

20.

Jaraı́z, M., J. Arias, J.E. Rubio, L. Bailón, & J. Barbolla. (1993). Computer simulation of point-defect distributions generated by ion implantation. Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms. 80-81. 172–175. 6 indexed citations

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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