Tim Gould

4.0k total citations
91 papers, 2.7k citations indexed

About

Tim Gould is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Tim Gould has authored 91 papers receiving a total of 2.7k indexed citations (citations by other indexed papers that have themselves been cited), including 54 papers in Atomic and Molecular Physics, and Optics, 49 papers in Materials Chemistry and 13 papers in Electrical and Electronic Engineering. Recurrent topics in Tim Gould's work include Advanced Chemical Physics Studies (38 papers), Spectroscopy and Quantum Chemical Studies (25 papers) and Machine Learning in Materials Science (14 papers). Tim Gould is often cited by papers focused on Advanced Chemical Physics Studies (38 papers), Spectroscopy and Quantum Chemical Studies (25 papers) and Machine Learning in Materials Science (14 papers). Tim Gould collaborates with scholars based in Australia, France and Israel. Tim Gould's co-authors include John F. Dobson, Sébastien Lebègue∥, János G. Ángyán, Tomáš Bučko, John F. Dobson, Stefano Pittalis, Huijun Zhao, Leeor Kronik, Judith Harl and Georg Kresse and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Tim Gould

90 papers receiving 2.7k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Tim Gould Australia 28 1.5k 1.3k 890 229 201 91 2.7k
P. Havu Finland 14 2.0k 1.3× 1.2k 0.9× 1.2k 1.3× 317 1.4× 264 1.3× 17 3.1k
Dario Rocca Italy 27 1.4k 1.0× 1.1k 0.9× 601 0.7× 215 0.9× 152 0.8× 107 2.5k
Ralf Gehrke Germany 4 1.5k 1.0× 908 0.7× 759 0.9× 237 1.0× 214 1.1× 5 2.3k
Eunji Sim South Korea 31 1.1k 0.8× 1.3k 1.1× 652 0.7× 244 1.1× 153 0.8× 96 2.8k
Deyu Lu United States 28 1.4k 0.9× 748 0.6× 924 1.0× 232 1.0× 132 0.7× 94 2.9k
Alok Shukla India 29 1.5k 1.0× 653 0.5× 814 0.9× 188 0.8× 116 0.6× 162 2.5k
Noa Marom United States 28 1.7k 1.2× 1.4k 1.1× 1.0k 1.2× 298 1.3× 155 0.8× 80 3.0k
Davide Ceresoli Italy 29 1.6k 1.0× 1.0k 0.8× 932 1.0× 397 1.7× 166 0.8× 87 2.8k
Zeng-hui Yang United States 12 1.4k 0.9× 880 0.7× 647 0.7× 401 1.8× 187 0.9× 29 2.2k
Andrea Ferretti Italy 31 1.9k 1.3× 1.5k 1.2× 1.5k 1.7× 273 1.2× 84 0.4× 84 3.1k

Countries citing papers authored by Tim Gould

Since Specialization
Citations

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

Fields of papers citing papers by Tim Gould

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Tim Gould

This figure shows the co-authorship network connecting the top 25 collaborators of Tim Gould. A scholar is included among the top collaborators of Tim Gould 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 Tim Gould. Tim Gould 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.
Gould, Tim, et al.. (2025). Scalable and accurate simulation of electrolyte solutions with quantum chemical accuracy. Machine Learning Science and Technology. 6(1). 15053–15053. 1 indexed citations
2.
Gould, Tim, Bun Chan, Stephen G. Dale, & Stefan Vuckovic. (2024). Identifying and embedding transferability in data-driven representations of chemical space. Chemical Science. 15(28). 11122–11133. 14 indexed citations
3.
Suragtkhuu, Selengesuren, Quang Thang Trịnh, Tim Gould, et al.. (2024). Large-area phosphorene for stable carbon-based perovskite solar cells. npj 2D Materials and Applications. 8(1). 13 indexed citations
4.
Scott, James, Stephen G. Dale, James McBroom, Tim Gould, & Qin Li. (2024). Size Isn’t Everything: Geometric Tuning in Polycyclic Aromatic Hydrocarbons and Its Implications for Carbon Nanodots. The Journal of Physical Chemistry A. 128(11). 2003–2014. 1 indexed citations
5.
Gould, Tim, et al.. (2024). Deep Mind 21 functional does not extrapolate to transition metal chemistry. Physical Chemistry Chemical Physics. 26(16). 12289–12298. 13 indexed citations
6.
Gould, Tim & Stefano Pittalis. (2024). Local Density Approximation for Excited States. Physical Review X. 14(4). 8 indexed citations
7.
Gould, Tim, et al.. (2023). Electronic Excited States in Extreme Limits via Ensemble Density Functionals. Physical Review Letters. 130(10). 15 indexed citations
8.
Li, Meng, Zhenzhen Wu, Yuhui Tian, et al.. (2022). Band-Structure Engineering of Copper Benzenehexathiol for Reversible Mechanochromism: A First-Principles Study. The Journal of Physical Chemistry C. 126(28). 11642–11651. 2 indexed citations
9.
Gould, Tim & Stephen G. Dale. (2022). Poisoning density functional theory with benchmark sets of difficult systems. Physical Chemistry Chemical Physics. 24(11). 6398–6403. 20 indexed citations
10.
Gould, Tim, et al.. (2022). Single Excitation Energies Obtained from the Ensemble “HOMO–LUMO Gap”: Exact Results and Approximations. The Journal of Physical Chemistry Letters. 13(10). 2452–2458. 26 indexed citations
11.
Kim, Minho, Tim Gould, Ekaterina I. Izgorodina, Dario Rocca, & Sébastien Lebègue∥. (2021). Establishing the accuracy of density functional approaches for the description of noncovalent interactions in ionic liquids. Physical Chemistry Chemical Physics. 23(45). 25558–25564. 5 indexed citations
12.
Adekoya, David, Hao Chen, Hui Ying Hoh, et al.. (2020). Hierarchical Co3O4@N-Doped Carbon Composite as an Advanced Anode Material for Ultrastable Potassium Storage. ACS Nano. 14(4). 5027–5035. 147 indexed citations
13.
Gould, Tim, et al.. (2020). What do we learn from the classical turning surface of the Kohn–Sham potential as electron number is varied continuously?. The Journal of Chemical Physics. 152(5). 54105–54105. 2 indexed citations
14.
Gould, Tim, et al.. (2020). Thermodynamics from first principles: Correlations and nonextensivity. Physical review. E. 101(6). 60101–60101. 6 indexed citations
15.
Cazorla, Claudio & Tim Gould. (2019). Polymorphism of bulk boron nitride. Science Advances. 5(1). eaau5832–eaau5832. 37 indexed citations
16.
Gould, Tim, Stefano Pittalis, Julien Toulouse, Eli Kraisler, & Leeor Kronik. (2019). Asymptotic behavior of the Hartree-exchange and correlation potentials in ensemble density functional theory. Physical Chemistry Chemical Physics. 21(36). 19805–19815. 14 indexed citations
17.
Reimers, Jeffrey R., et al.. (2018). Faraday cage screening reveals intrinsic aspects of the van der Waals attraction. Proceedings of the National Academy of Sciences. 115(44). E10295–E10302. 17 indexed citations
18.
Tawfik, Sherif Abdulkader, Tim Gould, Catherine Stampfl, & Michael J. Ford. (2018). Evaluation of van der Waals density functionals for layered materials. UTS ePRESS (University of Technology Sydney). 77 indexed citations
19.
Gould, Tim, Erin R. Johnson, & Sherif Abdulkader Tawfik. (2018). Are dispersion corrections accurate outside equilibrium? A case study on benzene. Beilstein Journal of Organic Chemistry. 14. 1181–1191. 14 indexed citations
20.
Gould, Tim, Julien Toulouse, János G. Ángyán, & John F. Dobson. (2017). Casimir-Polder size consistency -- a constraint violated by some\n dispersion theories. arXiv (Cornell University). 7 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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