Andrew Supka

770 total citations
19 papers, 579 citations indexed

About

Andrew Supka is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Andrew Supka has authored 19 papers receiving a total of 579 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Materials Chemistry, 11 papers in Electrical and Electronic Engineering and 4 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Andrew Supka's work include Advanced Thermoelectric Materials and Devices (11 papers), Chalcogenide Semiconductor Thin Films (9 papers) and Quantum Dots Synthesis And Properties (4 papers). Andrew Supka is often cited by papers focused on Advanced Thermoelectric Materials and Devices (11 papers), Chalcogenide Semiconductor Thin Films (9 papers) and Quantum Dots Synthesis And Properties (4 papers). Andrew Supka collaborates with scholars based in United States, Japan and France. Andrew Supka's co-authors include Marco Fornari, Rabih Al Rahal Al Orabi, Koichiro Suekuni, Stefano Curtarolo, Emmanuel Guilmeau, Marco Buongiorno Nardelli, Pierric Lemoine, Laalitha Liyanage, B. Raveau and Vivian Nassif and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and Applied Physics Letters.

In The Last Decade

Andrew Supka

18 papers receiving 575 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Andrew Supka United States 13 504 292 114 102 68 19 579
Tyson Lanigan-Atkins United States 9 407 0.8× 226 0.8× 78 0.7× 71 0.7× 43 0.6× 10 469
Junsoo Park United States 10 808 1.6× 341 1.2× 188 1.6× 132 1.3× 51 0.8× 20 906
Mickaël Beaudhuin France 11 330 0.7× 161 0.6× 156 1.4× 120 1.2× 23 0.3× 40 433
Fernando Salazar Mexico 14 582 1.2× 321 1.1× 64 0.6× 103 1.0× 26 0.4× 49 697
Fadıl İyikanat Türkiye 15 491 1.0× 279 1.0× 92 0.8× 135 1.3× 35 0.5× 29 617
P. H. Michael Böttger Norway 11 269 0.5× 168 0.6× 189 1.7× 100 1.0× 174 2.6× 12 497
V.V. Zalamai Moldova 12 474 0.9× 336 1.2× 189 1.7× 104 1.0× 78 1.1× 60 563
Koji Akai Japan 15 508 1.0× 161 0.6× 172 1.5× 186 1.8× 104 1.5× 49 612
Mehmet Yilmaz United States 10 249 0.5× 102 0.3× 89 0.8× 179 1.8× 68 1.0× 15 401
Alexander Page United States 14 729 1.4× 374 1.3× 277 2.4× 60 0.6× 28 0.4× 20 813

Countries citing papers authored by Andrew Supka

Since Specialization
Citations

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

Fields of papers citing papers by Andrew Supka

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Andrew Supka

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

All Works

19 of 19 papers shown
1.
Hagiwara, Takashi, Koichiro Suekuni, Pierric Lemoine, et al.. (2023). Pseudobinary Approach to the Discovery and Design of Copper-Based Sulfides. Chemistry of Materials. 35(18). 7554–7563. 2 indexed citations
2.
Supka, Andrew, et al.. (2022). Two-Layer High-Throughput: Effective Mass Calculations Including Warping. Engineering. 10. 74–80. 4 indexed citations
3.
Hagiwara, Takashi, Koichiro Suekuni, Pierric Lemoine, et al.. (2021). Key Role of d0 and d10 Cations for the Design of Semiconducting Colusites: Large Thermoelectric ZT in Cu26Ti2Sb6S32 Compounds. Chemistry of Materials. 33(9). 3449–3456. 28 indexed citations
4.
Cerasoli, Frank, Andrew Supka, Marcio Costa, et al.. (2021). Advanced modeling of materials with PAOFLOW 2.0: New features and software design. University of North Texas Digital Library (University of North Texas). 34 indexed citations
5.
Supka, Andrew, et al.. (2021). High-Throughput Investigation of the Electron Transport Properties in Si₁-ₓGeₓAlloys. IEEE Access. 9. 141121–141130. 1 indexed citations
6.
Powell, Anthony V., S. Hull, Fabio Orlandi, et al.. (2020). Jahn–Teller Driven Electronic Instability in Thermoelectric Tetrahedrite. Advanced Functional Materials. 30(12). 39 indexed citations
7.
Mitra, Sunanda, Gabin Guélou, Andrew Supka, et al.. (2020). Transport properties and electronic density-of-states of Zn-doped colusite Cu26Cr2Ge6S32. Applied Physics Letters. 117(17). 4 indexed citations
8.
Guélou, Gabin, Pierric Lemoine, B. Raveau, et al.. (2020). Toppling the Transport Properties with Cationic Overstoichiometry in Thermoelectric Colusite: [Cu26Cr2Ge6]1+δS32. ACS Applied Energy Materials. 3(5). 4180–4185. 14 indexed citations
9.
Candolfi, Christophe, Gabin Guélou, Cédric Bourgès, et al.. (2020). Disorder-driven glasslike thermal conductivity in colusite Cu26V2Sn6S32 investigated by Mössbauer spectroscopy and inelastic neutron scattering. Physical Review Materials. 4(2). 28 indexed citations
10.
Huang, Jiawei, Sang‐Hoon Lee, Young‐Woo Son, Andrew Supka, & Shi Liu. (2020). First-principles study of two-dimensional ferroelectrics using self-consistent Hubbard parameters. Physical review. B.. 102(16). 23 indexed citations
11.
Luu, Son D. N., Andrew Supka, Van‐Huy Nguyen, et al.. (2020). Origin of Low Thermal Conductivity in In4Se3. ACS Applied Energy Materials. 3(12). 12549–12556. 16 indexed citations
12.
Guélou, Gabin, Pierric Lemoine, B. Raveau, et al.. (2019). Copper‐Rich Thermoelectric Sulfides: Size‐Mismatch Effect and Chemical Disorder in the [TS4]Cu6 Complexes of Cu26T2Ge6S32 (T=Cr, Mo, W) Colusites. Angewandte Chemie International Edition. 58(43). 15455–15463. 39 indexed citations
13.
Guélou, Gabin, Pierric Lemoine, B. Raveau, et al.. (2019). Copper‐Rich Thermoelectric Sulfides: Size‐Mismatch Effect and Chemical Disorder in the [TS4]Cu6 Complexes of Cu26T2Ge6S32 (T=Cr, Mo, W) Colusites. Angewandte Chemie. 131(43). 15601–15609. 4 indexed citations
14.
Friedrich, Rico, Demet Usanmaz, Corey Oses, et al.. (2019). Coordination corrected ab initio formation enthalpies. npj Computational Materials. 5(1). 43 indexed citations
15.
Bourgès, Cédric, Yohan Bouyrie, Andrew Supka, et al.. (2018). High-Performance Thermoelectric Bulk Colusite by Process Controlled Structural Disordering. Journal of the American Chemical Society. 140(6). 2186–2195. 102 indexed citations
16.
Supka, Andrew, Pierric Lemoine, Oleg I. Lebedev, et al.. (2018). High Power Factors of Thermoelectric Colusites Cu26T2Ge6S32 (T = Cr, Mo, W): Toward Functionalization of the Conductive “Cu–S” Network. Advanced Energy Materials. 9(6). 54 indexed citations
17.
Cerasoli, Frank, Marco Buongiorno Nardelli, Marcio Costa, et al.. (2018). PAOFLOW: A utility to construct and operate on ab initio Hamiltonians from the Projections of electronic wavefunctions on Atomic Orbital bases (PAO), including characterization of topological materials. Bulletin of the American Physical Society. 2018.
18.
Nardelli, Marco Buongiorno, Frank Cerasoli, Marcio Costa, et al.. (2017). PAOFLOW: A utility to construct and operate on ab initio Hamiltonians from the projections of electronic wavefunctions on atomic orbital bases, including characterization of topological materials. Computational Materials Science. 143. 462–472. 79 indexed citations
19.
Supka, Andrew, Laalitha Liyanage, Pino D’Amico, et al.. (2017). AFLOWπ: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians. Computational Materials Science. 136. 76–84. 65 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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