Daniela S. Mainardi

565 total citations
20 papers, 452 citations indexed

About

Daniela S. Mainardi is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Inorganic Chemistry. According to data from OpenAlex, Daniela S. Mainardi has authored 20 papers receiving a total of 452 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Materials Chemistry, 7 papers in Atomic and Molecular Physics, and Optics and 6 papers in Inorganic Chemistry. Recurrent topics in Daniela S. Mainardi's work include Advanced Chemical Physics Studies (5 papers), Catalytic Processes in Materials Science (4 papers) and Metal-Catalyzed Oxygenation Mechanisms (4 papers). Daniela S. Mainardi is often cited by papers focused on Advanced Chemical Physics Studies (5 papers), Catalytic Processes in Materials Science (4 papers) and Metal-Catalyzed Oxygenation Mechanisms (4 papers). Daniela S. Mainardi collaborates with scholars based in United States. Daniela S. Mainardi's co-authors include Perla B. Balbuena, Shiping Huang, Gopi Krishna Phani Dathar, Fernando A. Soto, Kunal Kupwade‐Patil, Erez N. Allouche, Minhaj Ghouri, Erica Perry Murray, Ling Cui and Fan Yang and has published in prestigious journals such as SHILAP Revista de lepidopterología, Langmuir and Chemical Communications.

In The Last Decade

Daniela S. Mainardi

16 papers receiving 440 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Daniela S. Mainardi United States 11 303 106 98 74 65 20 452
Yunhai Bai United States 9 328 1.1× 90 0.8× 23 0.2× 150 2.0× 51 0.8× 15 439
C. Romero Chile 9 153 0.5× 82 0.8× 30 0.3× 24 0.3× 52 0.8× 20 314
Wenhua Luo China 9 224 0.7× 84 0.8× 165 1.7× 14 0.2× 35 0.5× 33 379
Kent Coulter United States 10 345 1.1× 57 0.5× 26 0.3× 213 2.9× 106 1.6× 21 436
A.P. Farkas Hungary 14 383 1.3× 68 0.6× 18 0.2× 121 1.6× 197 3.0× 33 508
Yu. A. Ivanova Russia 15 281 0.9× 34 0.3× 48 0.5× 103 1.4× 90 1.4× 43 450
Qingshan Fu China 14 207 0.7× 45 0.4× 192 2.0× 8 0.1× 31 0.5× 31 424
C.G. Harkins United States 8 218 0.7× 48 0.5× 13 0.1× 125 1.7× 127 2.0× 12 381
S. Mahmood Fatemi Iran 15 303 1.0× 36 0.3× 30 0.3× 28 0.4× 59 0.9× 25 477
Zhaofeng Zhou China 15 370 1.2× 120 1.1× 47 0.5× 5 0.1× 51 0.8× 38 560

Countries citing papers authored by Daniela S. Mainardi

Since Specialization
Citations

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

Fields of papers citing papers by Daniela S. Mainardi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Daniela S. Mainardi. 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 Daniela S. Mainardi. The network helps show where Daniela S. Mainardi may publish in the future.

Co-authorship network of co-authors of Daniela S. Mainardi

This figure shows the co-authorship network connecting the top 25 collaborators of Daniela S. Mainardi. A scholar is included among the top collaborators of Daniela S. Mainardi 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 Daniela S. Mainardi. Daniela S. Mainardi is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Robinson, Joseph A., et al.. (2025). Non-oxidative coupling of methane via selective passivized catalysis. Chemical Communications. 61(97). 19183–19194.
2.
Herrero, J., Fan Yang, Nicole J. LiBretto, et al.. (2025). Synergy of Cu(I) and oxygen vacancies in CO 2 hydrogenative coupling to ethanol on Cu/CeO 2− x catalysts. Nano Research. 18(8). 94907518–94907518.
3.
Meramo, Samir, et al.. (2023). A bibliometric study of Chitosan Applications: Insights from processes. 36(1). 5 indexed citations
4.
Yang, Fan, Xiaopeng Liu, Zhenwei Wu, et al.. (2023). Two-dimensional atomically thin Pt layers on MXenes: The role of electronic effects during catalytic dehydrogenation of ethane and propane. Nano Research. 17(3). 1251–1258. 7 indexed citations
5.
Soto, Fernando A., et al.. (2016). In Search of Initial Predictors of Fischer–Tropsch Catalytic Activity. IEEE Transactions on Nanotechnology. 15(5). 738–745.
6.
Phillips, J. C., et al.. (2014). Modeling and Simulation of Electromutagenic Processes for Multiscale Modification of Concrete. SHILAP Revista de lepidopterología.
7.
Kupwade‐Patil, Kunal, et al.. (2013). Multi-scale modeling and experimental investigations of geopolymeric gels at elevated temperatures. Computers & Structures. 122. 164–177. 60 indexed citations
8.
Cui, Ling, et al.. (2013). Kinetics of Nitric Oxide and Oxygen Gases on Porous Y-Stabilized ZrO2-Based Sensors. Molecules. 18(8). 9901–9918. 12 indexed citations
9.
Mainardi, Daniela S., et al.. (2010). Quantum Chemical Modeling of Methanol Oxidation Mechanisms by Methanol Dehydrogenase Enzyme: Effect of Substitution of Calcium by Barium in the Active Site. The Journal of Physical Chemistry A. 114(4). 1887–1896. 17 indexed citations
10.
Dathar, Gopi Krishna Phani & Daniela S. Mainardi. (2010). Kinetics of Hydrogen Desorption in NaAlH4 and Ti-Containing NaAlH4. The Journal of Physical Chemistry C. 114(17). 8026–8031. 34 indexed citations
11.
Mainardi, Daniela S., et al.. (2009). In Search of the Active Site of PMMO Enzyme: Partnership between a K-12 Teacher, a Graduate K-12 Teaching Fellow, and a Research Mentor.. Chemical Engineering Education. 43(4). 273–278. 3 indexed citations
12.
Dathar, Gopi Krishna Phani & Daniela S. Mainardi. (2009). Thermodynamic Profiles of Ti-Doped Sodium Alanates. The Journal of Physical Chemistry C. 113(33). 15051–15057. 2 indexed citations
13.
Mainardi, Daniela S., et al.. (2009). Coordination and binding of ions in Ca2+- and Ba2+-containing methanol dehydrogenase and interactions with methanol. Journal of Molecular Structure THEOCHEM. 901(1-3). 72–80. 10 indexed citations
14.
Mainardi, Daniela S., et al.. (2008). Structure and dynamics of Ti–Al–H compounds in Ti-doped NaAlH4. Molecular Simulation. 34(2). 201–210. 11 indexed citations
15.
Mainardi, Daniela S., et al.. (2008). A DMol3study of the methanol addition–elimination oxidation mechanism by methanol dehydrogenase enzyme. Molecular Simulation. 34(10-15). 1057–1064. 11 indexed citations
16.
Ghouri, Minhaj, et al.. (2007). Geometry and Stability of BenCm(n= 1−10;m= 1, 2, ..., to 11 −n) Clusters. The Journal of Physical Chemistry A. 111(50). 13133–13147. 16 indexed citations
17.
Mainardi, Daniela S. & Perla B. Balbuena. (2003). Hydrogen and Oxygen Adsorption on Rhn (n = 1−6) Clusters. The Journal of Physical Chemistry A. 107(48). 10370–10380. 30 indexed citations
18.
Huang, Shiping, Daniela S. Mainardi, & Perla B. Balbuena. (2003). Structure and dynamics of graphite-supported bimetallic nanoclusters. Surface Science. 545(3). 163–179. 152 indexed citations
19.
Mainardi, Daniela S. & Perla B. Balbuena. (2001). Surface segregation in bimetallic nanoclusters: Geometric and thermodynamic effects. International Journal of Quantum Chemistry. 85(4-5). 580–591. 32 indexed citations
20.
Mainardi, Daniela S. & Perla B. Balbuena. (2001). Monte Carlo Simulation of Cu−Ni Nanoclusters: Surface Segregation Studies. Langmuir. 17(6). 2047–2050. 50 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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