Ilkka Kylänpää

655 total citations
24 papers, 494 citations indexed

About

Ilkka Kylänpää is a scholar working on Atomic and Molecular Physics, and Optics, Condensed Matter Physics and Materials Chemistry. According to data from OpenAlex, Ilkka Kylänpää has authored 24 papers receiving a total of 494 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Atomic and Molecular Physics, and Optics, 5 papers in Condensed Matter Physics and 5 papers in Materials Chemistry. Recurrent topics in Ilkka Kylänpää's work include Quantum, superfluid, helium dynamics (15 papers), Advanced Chemical Physics Studies (12 papers) and Spectroscopy and Quantum Chemical Studies (7 papers). Ilkka Kylänpää is often cited by papers focused on Quantum, superfluid, helium dynamics (15 papers), Advanced Chemical Physics Studies (12 papers) and Spectroscopy and Quantum Chemical Studies (7 papers). Ilkka Kylänpää collaborates with scholars based in Finland, United States and Germany. Ilkka Kylänpää's co-authors include Hannu‐Pekka Komsa, Tapio T. Rantala, E. Räsänen, Paul R. C. Kent, Jaron T. Krogel, Olle Heinonen, Panchapakesan Ganesh, David M. Ceperley, Janakiraman Balachandran and Sharon Hammes‐Schiffer and has published in prestigious journals such as The Journal of Chemical Physics, Physical Review B and Scientific Reports.

In The Last Decade

Ilkka Kylänpää

24 papers receiving 486 citations

Peers

Ilkka Kylänpää
Comparison fields: 5 of 40
  • Materials Chemistry 294
  • Electrical and Electronic Engineering 212
  • Atomic and Molecular Physics, and Optics 203
  • Electronic, Optical and Magnetic Materials 83
  • Condensed Matter Physics 72
Jonathan Laflamme Janssen Canada
Sebastian F. Maehrlein United States
Elsa Abreu Switzerland
Lior Neeman Israel
Ian Rousseau Switzerland
Stephan Sagmeister Austria
Hans Kraus United Kingdom
V. B. Anzin Russia
V. I. Sugakov Ukraine
Jonathan Laflamme Janssen Canada View profile →
Citations per field, relative to Ilkka Kylänpää
Ilkka Kylänpää · 1×
Citations per year, relative to Ilkka Kylänpää
Ilkka Kylänpää · 1×

Countries citing papers authored by Ilkka Kylänpää

Since Specialization
Citations

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

Fields of papers citing papers by Ilkka Kylänpää

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Ilkka Kylänpää

This figure shows the co-authorship network connecting the top 25 collaborators of Ilkka Kylänpää. A scholar is included among the top collaborators of Ilkka Kylänpää 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 Ilkka Kylänpää. Ilkka Kylänpää 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
# Title Journal Authors Indexed citations
1 Metal–insulator transition tuned by oxygen vacancy migration across TiO2/VO2 interface Scientific Reports Qiyang Lu, Changhee Sohn et al. 38
2 Doping a bad metal: Origin of suppression of the metal-insulator transition in nonstoichiometric VO2 Physical review. B. Panchapakesan Ganesh, Frank Lechermann et al. 22
3 Computation of Dynamic Polarizabilities and van der Waals Coefficients from Path-Integral Monte Carlo Journal of Chemical Theory and Computation Ilkka Kylänpää, Tapio T. Rantala et al. 2
4 Accuracy of ab initio electron correlation and electron densities in vanadium dioxide Physical Review Materials Ilkka Kylänpää, Janakiraman Balachandran et al. 42
5 Universal scaling relations for the energies of many-electron Hooke atoms Physical review. A Ilkka Kylänpää, Augusto González et al. 2
6 Extended Ewald summation technique Computer Physics Communications Ilkka Kylänpää, E. Räsänen 3
7 Stability of the Dirac cone in artificial graphene formed in quantum wells: a computational many-electron study New Journal of Physics Ilkka Kylänpää, E. Räsänen et al. 7
8 Thermal effects on the Wigner localization and Friedel oscillations in many-electron nanowires Physical review. B. Ilkka Kylänpää, Fabio Cavaliere et al. 24
9 Exact modeling of finite temperature and quantum delocalization effects on reliability of quantum-dot cellular automata Journal of Physics D Applied Physics Andreas Schramm, Ilkka Kylänpää et al. 3
10 General polarizability and hyperpolarizability estimators for the path-integral Monte Carlo method applied to small atoms, ions, and molecules at finite temperatures Physical review. A Ilkka Kylänpää, Tapio T. Rantala et al. 4
11 Binding energies of exciton complexes in transition metal dichalcogenide monolayers and effect of dielectric environment Physical Review B Ilkka Kylänpää, Hannu‐Pekka Komsa 225
12 Finite-size effects and interactions in artificial graphene formed by repulsive scatterers Journal of Physics Condensed Matter Ilkka Kylänpää, M. Aichinger et al. 6
13 Adiabatic and nonadiabatic static polarizabilities of H andH2 Physical Review A Ilkka Kylänpää, Tapio T. Rantala et al. 5
14 Dirac physics in flakes of artificial graphene in magnetic fields Physical Review B M. Aichinger, Ilkka Kylänpää et al. 12
15 Few-body reference data for multicomponent formalisms: Light-nuclei molecules Physical Review A Ilkka Kylänpää, Tapio T. Rantala et al. 10
16 First-principles simulation of molecular dissociation–recombination equilibrium The Journal of Chemical Physics Ilkka Kylänpää, Tapio T. Rantala 16
17 Finite temperature quantum statistics of H3+ molecular ion The Journal of Chemical Physics Ilkka Kylänpää, Tapio T. Rantala 11
18 Thermal dissociation of dipositronium: Path-integral Monte Carlo approach Physical Review A Ilkka Kylänpää, Tapio T. Rantala 10
19 Hydrogen molecule ion: Path-integral Monte Carlo approach Physical Review A Ilkka Kylänpää, Tapio T. Rantala et al. 8
20 Coverage dependence of finite temperature quantum distribution of hydrogen on nickel(0 0 1) surface Surface Science Ilkka Kylänpää, Tapio T. Rantala et al. 3

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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