K. Doll

3.8k total citations
92 papers, 3.2k citations indexed

About

K. Doll is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, K. Doll has authored 92 papers receiving a total of 3.2k indexed citations (citations by other indexed papers that have themselves been cited), including 54 papers in Materials Chemistry, 40 papers in Atomic and Molecular Physics, and Optics and 31 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in K. Doll's work include Advanced Chemical Physics Studies (26 papers), Inorganic Fluorides and Related Compounds (16 papers) and Boron and Carbon Nanomaterials Research (13 papers). K. Doll is often cited by papers focused on Advanced Chemical Physics Studies (26 papers), Inorganic Fluorides and Related Compounds (16 papers) and Boron and Carbon Nanomaterials Research (13 papers). K. Doll collaborates with scholars based in Germany, Italy and France. K. Doll's co-authors include N. M. Harrison, Martin Jansen, V. R. Saunders, J. Christian Schön, Hermann Stoll, Roberto Dovesi, Roberto Orlando, Claudio M. Zicovich‐Wilson, Michael Dolg and Piero Ugliengo and has published in prestigious journals such as Physical Review Letters, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

K. Doll

89 papers receiving 3.2k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
K. Doll Germany 36 1.9k 1.0k 803 591 565 92 3.2k
W. C. Mackrodt United Kingdom 36 3.0k 1.6× 972 1.0× 873 1.1× 577 1.0× 744 1.3× 133 4.6k
Ulrich Häußermann Sweden 36 2.7k 1.4× 883 0.9× 796 1.0× 1.0k 1.7× 832 1.5× 178 4.5k
Éamonn Murray Ireland 18 2.4k 1.2× 1.5k 1.5× 321 0.4× 432 0.7× 1.0k 1.9× 29 3.9k
Carmen Sousa Spain 30 1.8k 0.9× 821 0.8× 664 0.8× 454 0.8× 541 1.0× 94 2.8k
Guy Makov Israel 23 2.9k 1.5× 1.2k 1.2× 427 0.5× 210 0.4× 1.4k 2.6× 106 4.4k
J. A. White United Kingdom 20 2.7k 1.4× 1.2k 1.2× 645 0.8× 330 0.6× 1.0k 1.8× 33 3.9k
G. A. de Wijs Netherlands 39 3.1k 1.6× 746 0.7× 1.2k 1.6× 308 0.5× 1.7k 2.9× 123 4.9k
Toshiya Otomo Japan 33 1.9k 1.0× 602 0.6× 629 0.8× 401 0.7× 992 1.8× 225 4.0k
Martin Fuchs Germany 11 1.9k 1.0× 870 0.9× 569 0.7× 241 0.4× 810 1.4× 21 3.0k
Vladimir Dmitriev France 42 4.0k 2.0× 770 0.8× 1.2k 1.5× 988 1.7× 638 1.1× 201 5.9k

Countries citing papers authored by K. Doll

Since Specialization
Citations

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

Fields of papers citing papers by K. Doll

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of K. Doll

This figure shows the co-authorship network connecting the top 25 collaborators of K. Doll. A scholar is included among the top collaborators of K. Doll 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 K. Doll. K. Doll 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.
Platonenko, Alexander, et al.. (2025). The charge and spin density of five LaBO3 perovskites (B=Sc, Ti, V, Cr and Co). A Mulliken analysis. Chemical Physics. 591. 112594–112594. 1 indexed citations
2.
3.
Pascale, Fabien, Saber Gueddida∥, K. Doll, & Roberto Dovesi. (2023). Band gap, Jahn‐Teller deformation, octahedra rotation in transition metal perovskites LaTiO3. Journal of Computational Chemistry. 45(10). 683–694. 4 indexed citations
4.
Pascale, Fabien, et al.. (2023). The role of the A monovalent cation in the AVF3 perovskite series. A quantum mechanical investigation. Physical Chemistry Chemical Physics. 25(18). 12961–12973. 3 indexed citations
5.
Pascale, Fabien, Mariachiara Pastore, K. Doll, & Roberto Dovesi. (2023). On the role of the exact Hartree–Fock exchange in determining the Jahn–Teller energy splitting and electronic band gap in the KBF3 (B=Sc, Ti, Fe, Co, Cr and Cu) perovskites. A quantum mechanical investigation. Chemical Physics Letters. 836. 141053–141053. 1 indexed citations
6.
Larbi, T., et al.. (2023). Accurate density functional theory prediction of low-dimensional yttrium nitride: From 2D hexagonal and square monolayers to 1D zizag single walled nanotubes. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 304. 123434–123434. 1 indexed citations
7.
Pascale, Fabien, K. Doll, Alexander Platonenko, Michel Rérat, & Roberto Dovesi. (2022). The role of spin density for understanding the superexchange mechanism in transition metal ionic compounds. The case of KMF3 (M = Mn, Fe, Co, Ni, Cu) perovskites. Physical Chemistry Chemical Physics. 24(21). 12950–12960. 2 indexed citations
8.
Pascale, Fabien, K. Doll, Francesco Silvio Gentile, & Roberto Dovesi. (2022). How deeply are core electrons perturbed when valence electrons are spin polarized? The case study of transition metal compounds. Journal of Computational Chemistry. 44(2). 65–75. 4 indexed citations
9.
Dovesi, Roberto, Fabien Pascale, Bartolomeo Civalleri, et al.. (2020). The CRYSTAL code, 1976–2020 and beyond, a long story. The Journal of Chemical Physics. 152(20). 204111–204111. 152 indexed citations
10.
Zagorac, Dejan, et al.. (2019). Extreme pressure conditions of bas based materials: Detailed study of structural changes, band gap engineering, elastic constants and mechanical properties. Processing and Application of Ceramics. 13(4). 401–410. 6 indexed citations
11.
Larbi, T., K. Doll, & M. Amlouk. (2019). Temperature dependence of Raman spectra and first principles study of NiMn2O4 magnetic spinel oxide thin films. Application in efficient photocatalytic removal of RhB and MB dyes. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 216. 117–124. 51 indexed citations
12.
Zagorac, Dejan, et al.. (2017). Barium Sulfide under Pressure: Discovery of Metastable Polymorphs and Investigation of Electronic Properties on ab Initio Level. Inorganic Chemistry. 56(17). 10644–10654. 28 indexed citations
13.
Andriyevsky, B., K. Doll, & Timo Jacob. (2014). Electronic and transport properties of LiCoO2. Physical Chemistry Chemical Physics. 16(42). 23412–23420. 32 indexed citations
14.
Schön, J. Christian, et al.. (2011). Ab initio and empirical energy landscapes of (MgF2)nclusters (n = 3, 4). Physical Chemistry Chemical Physics. 14(3). 1223–1234. 22 indexed citations
15.
Winterlik, Jürgen, Gerhard H. Fecher, Catherine Jenkins, et al.. (2009). Challenge of Magnetism in Strongly Correlated Open-Shell2pSystems. Physical Review Letters. 102(1). 16401–16401. 40 indexed citations
16.
Klein, Markus, Dirk Мenzel, J. Schoenes, et al.. (2008). Evidence for Itineracy in the Anticipated Kondo Insulator FeSi: A Quantitative Determination of the Band Renormalization. Physical Review Letters. 101(4). 46406–46406. 48 indexed citations
17.
Doll, K., J. Christian Schön, & Martin Jansen. (2008). Structure prediction based onab initiosimulated annealing. Journal of Physics Conference Series. 117. 12014–12014. 11 indexed citations
18.
Doll, K., et al.. (2006). CO adsorption on the Cu(111) surface: A density functional study. Surface Science. 600(5). 1085–1092. 42 indexed citations
19.
Damin, Alessandro, Silvia Bordiga, Adriano Zecchina, K. Doll, & Carlo Lamberti. (2003). Ti-chabazite as a model system of Ti(IV) in Ti-zeolites: A periodic approach. The Journal of Chemical Physics. 118(22). 10183–10194. 39 indexed citations
20.
Doll, K., Michael Dolg, Peter Fulde, & Hermann Stoll. (1997). Quantum chemical approach to cohesive properties of NiO. Physical review. B, Condensed matter. 55(16). 10282–10288. 60 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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