Alexander Lindmaa

938 total citations · 1 hit paper
6 papers, 683 citations indexed

About

Alexander Lindmaa is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Mechanics of Materials. According to data from OpenAlex, Alexander Lindmaa has authored 6 papers receiving a total of 683 indexed citations (citations by other indexed papers that have themselves been cited), including 5 papers in Materials Chemistry, 3 papers in Atomic and Molecular Physics, and Optics and 1 paper in Mechanics of Materials. Recurrent topics in Alexander Lindmaa's work include Machine Learning in Materials Science (4 papers), Advanced Chemical Physics Studies (3 papers) and X-ray Diffraction in Crystallography (2 papers). Alexander Lindmaa is often cited by papers focused on Machine Learning in Materials Science (4 papers), Advanced Chemical Physics Studies (3 papers) and X-ray Diffraction in Crystallography (2 papers). Alexander Lindmaa collaborates with scholars based in Sweden, Switzerland and United States. Alexander Lindmaa's co-authors include Rickard Armiento, O. Anatole von Lilienfeld, Felix A. Faber, Ann E. Mattsson, Raquel Lizárraga, Igor A. Abrikosov, Björn Alling and Erik Holmström and has published in prestigious journals such as Physical Review Letters, Physical Review B and Physical review. B..

In The Last Decade

Alexander Lindmaa

6 papers receiving 675 citations

Hit Papers

Crystal structure representations for machine learning mo... 2015 2026 2018 2022 2015 100 200 300
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.

  1. Crystal structure representations for machine learning models of formation energies
    2015 336 citations Felix A. Faber, Alexander Lindmaa et al. International Journal of Quantum Chemistry profile →

Peers

Alexander Lindmaa
Yashasvi S. Ranawat Finland
James Chapman United States
Tobias Morawietz United States
Tsz Wai Ko United States
Lauri Himanen Finland
Eiaki V. Morooka Finland
Henning Glawe Germany
Cas van der Oord United Kingdom
Christopher M. Handley United Kingdom
Chiheb Ben Mahmoud Switzerland
Yashasvi S. Ranawat Finland
Alexander Lindmaa
Citations per year, relative to Alexander Lindmaa Alexander Lindmaa (= 1×) peers Yashasvi S. Ranawat

Countries citing papers authored by Alexander Lindmaa

Since Specialization
Citations

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

Fields of papers citing papers by Alexander Lindmaa

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Alexander Lindmaa

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

All Works

6 of 6 papers shown
1.
Lindmaa, Alexander. (2017). Theoretical prediction of properties of atomistic systems : Density functional theory and machine learning. Linköping studies in science and technology. Dissertations. 1 indexed citations
2.
Faber, Felix A., Alexander Lindmaa, O. Anatole von Lilienfeld, & Rickard Armiento. (2016). Machine Learning Energies of 2 Million Elpasolite(ABC2D6)Crystals. Physical Review Letters. 117(13). 135502–135502. 297 indexed citations
3.
Lindmaa, Alexander & Rickard Armiento. (2016). Energetics of the AK13 semilocal Kohn-Sham exchange energy functional. Physical review. B.. 94(15). 8 indexed citations
4.
Faber, Felix A., Alexander Lindmaa, O. Anatole von Lilienfeld, & Rickard Armiento. (2015). Crystal structure representations for machine learning models of formation energies. International Journal of Quantum Chemistry. 115(16). 1094–1101. 336 indexed citations breakdown →
5.
Lindmaa, Alexander, Ann E. Mattsson, & Rickard Armiento. (2014). Quantum oscillations in the kinetic energy density: Gradient corrections from the Airy gas. Physical Review B. 90(7). 17 indexed citations
6.
Lindmaa, Alexander, Raquel Lizárraga, Erik Holmström, Igor A. Abrikosov, & Björn Alling. (2013). Exchange interactions in paramagnetic amorphous and disordered crystallineCrN-based systems. Physical Review B. 88(5). 24 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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