J. Andreas Larsson

3.6k total citations · 1 hit paper
89 papers, 2.8k citations indexed

About

J. Andreas Larsson is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, J. Andreas Larsson has authored 89 papers receiving a total of 2.8k indexed citations (citations by other indexed papers that have themselves been cited), including 65 papers in Materials Chemistry, 39 papers in Electrical and Electronic Engineering and 22 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in J. Andreas Larsson's work include Graphene research and applications (27 papers), Molecular Junctions and Nanostructures (16 papers) and Diamond and Carbon-based Materials Research (12 papers). J. Andreas Larsson is often cited by papers focused on Graphene research and applications (27 papers), Molecular Junctions and Nanostructures (16 papers) and Diamond and Carbon-based Materials Research (12 papers). J. Andreas Larsson collaborates with scholars based in Sweden, Ireland and United Kingdom. J. Andreas Larsson's co-authors include Muhammad Sajjad, Κωνσταντίνος Κουμπούρας, Rajeev Ahuja, Dieter Cremer, James C. Greer, Nirpendra Singh, Peter Larsson, Zoran Konkoli, Jakub D. Baran and Paul Delaney and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Nature Communications.

In The Last Decade

J. Andreas Larsson

85 papers receiving 2.7k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Distinguishing between chemical bonding and physical binding using electron localization function (ELF)

2020 234 citations Κωνσταντίνος Κουμπούρας, J. Andreas Larsson Journal of Physics Condensed Matter profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
J. Andreas Larsson Sweden	30	1.9k	1.1k	612	401	369	89	2.8k
Alok Shukla India	29	1.5k 0.8×	814 0.7×	653 1.1×	440 1.1×	305 0.8×	162	2.5k
Elena Voloshina Germany	27	1.9k 1.0×	679 0.6×	889 1.5×	229 0.6×	236 0.6×	117	2.4k
Frank Ortmann Germany	36	2.4k 1.2×	2.2k 2.0×	1.2k 1.9×	569 1.4×	490 1.3×	104	4.3k
Christian Neiß Germany	24	1.9k 1.0×	612 0.5×	726 1.2×	543 1.4×	170 0.5×	55	2.7k
Dmitri S. Kilin United States	27	2.4k 1.2×	1.5k 1.4×	909 1.5×	185 0.5×	349 0.9×	158	3.2k
Karl Sohlberg United States	25	1.7k 0.9×	770 0.7×	586 1.0×	332 0.8×	260 0.7×	133	2.8k
Matthew O. Blunt United Kingdom	26	1.5k 0.8×	1.0k 0.9×	733 1.2×	403 1.0×	1.4k 3.7×	42	2.6k
Christof Köhler Germany	21	1.2k 0.6×	581 0.5×	665 1.1×	206 0.5×	190 0.5×	29	1.9k
Mei‐Shan Wang China	27	2.0k 1.0×	957 0.9×	817 1.3×	334 0.8×	222 0.6×	277	3.1k
Daniele Fazzi Italy	40	1.7k 0.9×	3.1k 2.8×	561 0.9×	861 2.1×	403 1.1×	98	4.6k

Countries citing papers authored by J. Andreas Larsson

Since Specialization

Citations

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

Fields of papers citing papers by J. Andreas Larsson

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of J. Andreas Larsson

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

Sopiha, Kostiantyn V., et al.. (2025). Neutral supercells for charged impurities by explicit acceptor/donor compensation − Defects in diamond. Computational Materials Science. 250. 113685–113685. 2 indexed citations

Ding, Yi, et al.. (2025). Two-dimensional type-II vdW heterostructure MASnBr3/MoS2 for photovoltaic applications. Applied Surface Science. 720. 165160–165160.

Larsson, J. Andreas, et al.. (2025). A quantitative relationship between electron localization function and the strength of physical binding. Journal of Physics Condensed Matter. 37(20). 205502–205502. 1 indexed citations

Abbas, Ghulam, et al.. (2024). Realization of either physisorption or chemisorption of 2H-tetraphenylporphyrin on the Cu(111) from density functional theory. Journal of Physics Condensed Matter. 36(23). 235001–235001. 2 indexed citations

Abbas, Ghulam, Jian Zhao, Ruihua Chen, et al.. (2024). Optimization of Thermoelectric Performance in p‐Type SnSe Crystals Through Localized Lattice Distortions and Band Convergence. Advanced Science. 12(7). e2411594–e2411594. 9 indexed citations

Larsson, J. Andreas, et al.. (2024). Dimensionality-mediated type-II Dirac semimetal to quantum spin Hall insulator phase transition in TiC. Physical review. B.. 110(11).

Hedman, Daniel, Ben McLean, Christophe Bichara, et al.. (2024). Dynamics of growing carbon nanotube interfaces probed by machine learning-enabled molecular simulations. Nature Communications. 15(1). 4076–4076. 42 indexed citations

Björling, Marcus, et al.. (2024). Tribochemistry of glycerol-water mixtures confined between ferrous substrates: An atomic-scale concept by reactive molecular dynamics simulation. Tribology International. 202. 110322–110322.

Abbas, Ghulam, et al.. (2023). Quasi Three-Dimensional Tetragonal SiC Polymorphs as Efficient Anodes for Sodium-Ion Batteries. ACS Applied Energy Materials. 6(17). 8976–8988. 11 indexed citations

10.

Sajjad, Muhammad, et al.. (2023). Physical binding energies using the electron localization function in 4-hydroxyphenylboronic acid co-crystals with aza donors. Journal of Physics Condensed Matter. 35(50). 505901–505901. 5 indexed citations

11.

Alay-e-Abbas, Syed Muhammad, et al.. (2021). Revisiting the structural, electronic and photocatalytic properties of Ti and Zr based perovskites with meta-GGA functionals of DFT. Journal of Materials Chemistry C. 9(14). 4862–4876. 52 indexed citations

12.

Hedman, Daniel, et al.. (2021). Impact of training and validation data on the performance of neural network potentials: A case study on carbon using the CA-9 dataset. Carbon Trends. 3. 100027–100027. 5 indexed citations

13.

Alay-e-Abbas, Syed Muhammad, et al.. (2021). Oxygen-vacancy-induced magnetism in anti-perovskite topological Dirac semimetal Ba₃SnO. Physical Chemistry Chemical Physics. 23(43). 24878–24891. 8 indexed citations

14.

Wang, Mengjing, Tae‐Jun Ko, Mashiyat Sumaiya Shawkat, et al.. (2020). Wafer-Scale Growth of 2D PtTe₂ with Layer Orientation Tunable High Electrical Conductivity and Superior Hydrophobicity. ACS Applied Materials & Interfaces. 12(9). 10839–10851. 49 indexed citations

15.

Shawkat, Mashiyat Sumaiya, Hee‐Suk Chung, Shahid Sattar, et al.. (2020). Large-area 2D PtTe₂/silicon vertical-junction devices with ultrafast and high-sensitivity photodetection and photovoltaic enhancement by integrating water droplets. Nanoscale. 12(45). 23116–23124. 25 indexed citations

16.

Κουμπούρας, Κωνσταντίνος & J. Andreas Larsson. (2020). Distinguishing between chemical bonding and physical binding using electron localization function (ELF). Journal of Physics Condensed Matter. 32(31). 315502–315502. 234 indexed citations breakdown →

17.

Singh, Deobrat, Muhammad Sajjad, J. Andreas Larsson, & Rajeev Ahuja. (2020). Promising high-temperature thermoelectric response of bismuth oxybromide. Results in Physics. 19. 103584–103584. 39 indexed citations

18.

O’Byrne, Justin P., et al.. (2011). Nitrogen‐Doped Carbon Nanotubes: Growth, Mechanism and Structure. ChemPhysChem. 12(16). 2995–3001. 28 indexed citations

19.

Muthukumar, Krishnan & J. Andreas Larsson. (2010). The role of ellipticity on the preferential binding site of Ce and La in C78-D3h—A density functional theory study. Nanoscale. 2(7). 1250–1250. 3 indexed citations

20.

Christen, Dines, L. H. Coudert, J. Andreas Larsson, & Dieter Cremer. (2001). The Rotational–Torsional Spectrum of the g′Gg Conformer of Ethylene Glycol: Elucidation of an Unusual Tunneling Path. Journal of Molecular Spectroscopy. 205(2). 185–196. 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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