A. Tapia

580 total citations
24 papers, 461 citations indexed

About

A. Tapia is a scholar working on Materials Chemistry, Biomedical Engineering and Organic Chemistry. According to data from OpenAlex, A. Tapia has authored 24 papers receiving a total of 461 indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Materials Chemistry, 3 papers in Biomedical Engineering and 2 papers in Organic Chemistry. Recurrent topics in A. Tapia's work include Boron and Carbon Nanomaterials Research (13 papers), Graphene research and applications (12 papers) and Carbon Nanotubes in Composites (12 papers). A. Tapia is often cited by papers focused on Boron and Carbon Nanomaterials Research (13 papers), Graphene research and applications (12 papers) and Carbon Nanotubes in Composites (12 papers). A. Tapia collaborates with scholars based in Mexico, United States and Ecuador. A. Tapia's co-authors include F. Avilés, G. Canto, José Roberto Bautista‐Quijano, Jaime Ortegón-Aguilar, Romeo de Coss, C. Cab, R.A. Medina-Esquivel, Carlos Mera Acosta, F. Peñuñuri and Gary D. Seidel and has published in prestigious journals such as Carbon, International Journal of Hydrogen Energy and Molecular Physics.

In The Last Decade

A. Tapia

24 papers receiving 453 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
A. Tapia Mexico	11	354	151	61	56	53	24	461
Périne Landois France	13	455 1.3×	179 1.2×	109 1.8×	70 1.3×	19 0.4×	22	557
Elizabeth Gregan Ireland	8	302 0.9×	151 1.0×	67 1.1×	14 0.3×	78 1.5×	13	389
Sourabhi Debnath	9	262 0.7×	146 1.0×	56 0.9×	15 0.3×	69 1.3×	9	358
Kriengkamol Tantrakarn Japan	7	311 0.9×	83 0.5×	43 0.7×	14 0.3×	39 0.7×	13	413
Gayatri Keskar United States	12	312 0.9×	141 0.9×	134 2.2×	13 0.2×	66 1.2×	16	451
Hubert Lange Poland	14	507 1.4×	192 1.3×	104 1.7×	12 0.2×	21 0.4×	21	604
Ondřej Kvítek Czechia	11	207 0.6×	209 1.4×	81 1.3×	11 0.2×	35 0.7×	29	441
Reza Rasuli Iran	16	396 1.1×	162 1.1×	191 3.1×	8 0.1×	63 1.2×	42	590
Faroha Liaqat Pakistan	11	188 0.5×	105 0.7×	83 1.4×	7 0.1×	45 0.8×	31	393
Xiaoping Wang China	10	468 1.3×	87 0.6×	199 3.3×	14 0.3×	31 0.6×	48	646

Countries citing papers authored by A. Tapia

Since Specialization

Citations

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

Fields of papers citing papers by A. Tapia

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by A. Tapia. 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 A. Tapia. The network helps show where A. Tapia may publish in the future.

Co-authorship network of co-authors of A. Tapia

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

Canto, G., et al.. (2023). Electronic and structural properties of hydrogen adsorption on γ-Graphyne and γ-BNyne. Computational Materials Science. 232. 112677–112677. 4 indexed citations

Cab, C., et al.. (2022). Allowable stretching bond force constants on carbon nanomaterials: A DFT study. Diamond and Related Materials. 126. 109083–109083. 4 indexed citations

Ramos-Castillo, C.M., et al.. (2019). Hydrogen physisorption on palygorskite dehydrated channels: A van der Waals density functional study. International Journal of Hydrogen Energy. 44(39). 21936–21947. 8 indexed citations

Tapia, A., et al.. (2019). Charge transference and conformational stress influence on the electronic properties of zigzag carbon nanowires. Journal of Nanoparticle Research. 21(3). 2 indexed citations

Cab, C., et al.. (2018). Carbon Nanomaterials for Breast Cancer Treatment. Journal of Nanomaterials. 2018. 1–9. 41 indexed citations

Tzuc, O. May, A. Bassam, Mohamed Abatal, Youness El Hamzaoui, & A. Tapia. (2018). Multivariate optimization of Pb(II) removal for clinoptilolite-rich tuffs using genetic programming: A computational approach. Chemometrics and Intelligent Laboratory Systems. 177. 151–162. 10 indexed citations

Seidel, Gary D., et al.. (2017). Hierarchical multiscale modeling of the effect of carbon nanotube damage on the elastic properties of polymer nanocomposites. Journal of mechanics of materials and structures. 12(3). 263–287. 3 indexed citations

Tapia, A., et al.. (2016). Influence of Structural Defects on the Electrical Properties of Carbon Nanotubes and Their Polymer Composites. Advanced Engineering Materials. 18(11). 1897–1905. 8 indexed citations

Tapia, A., et al.. (2015). The bond force constant and bulk modulus of small fullerenes using density functional theory and finite element analysis. Journal of Molecular Modeling. 21(6). 139–139. 10 indexed citations

10.

Cab, C., et al.. (2015). Influence of Electric Field in the Adsorption of Atomic Hydrogen on Graphene. Advances in Condensed Matter Physics. 2015. 1–9. 6 indexed citations

11.

Avilés, F., et al.. (2014). The bond force constants of graphene and benzene calculated by density functional theory. Molecular Physics. 113(11). 1297–1305. 10 indexed citations

12.

Avilés, F., et al.. (2013). The bond force constant and bulk modulus of C60. Computational Materials Science. 83. 120–126. 16 indexed citations

13.

Tapia, A., et al.. (2013). An assessment of finite element analysis to predict the elastic modulus and Poisson’s ratio of singlewall carbon nanotubes. Computational Materials Science. 82. 257–263. 30 indexed citations

14.

Tapia, A., et al.. (2012). Influence of vacancies on the elastic properties of a graphene sheet. Computational Materials Science. 55. 255–262. 37 indexed citations

15.

Tapia, A., Carlos Mera Acosta, R.A. Medina-Esquivel, & G. Canto. (2011). Potassium influence in the adsorption of hydrogen on graphene: A density functional theory study. Computational Materials Science. 50(8). 2427–2432. 24 indexed citations

16.

Tapia, A., et al.. (2010). Density functional study of the metallization of a linear carbon chain inside single wall carbon nanotubes. Carbon. 48(14). 4057–4062. 23 indexed citations

17.

Coss, Romeo de, et al.. (2010). Structural, energetic and magnetic properties of small Tin (n = 2–13) clusters: a density functional study. The European Physical Journal B. 76(3). 427–433. 22 indexed citations

18.

Bautista‐Quijano, José Roberto, F. Avilés, Jaime Ortegón-Aguilar, & A. Tapia. (2010). Strain sensing capabilities of a piezoresistive MWCNT-polysulfone film. Sensors and Actuators A Physical. 159(2). 135–140. 106 indexed citations

19.

Tapia, A., et al.. (2005). Electronic structure of FCC carbon. Journal of Experimental and Theoretical Physics Letters. 82(3). 120–123. 5 indexed citations

20.

Tapia, A., et al.. (2004). Structural stability of carbon in the face-centered-cubic (Fm m) phase. Carbon. 42(4). 771–774. 28 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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