Lars Ojamäe

7.5k total citations · 3 hit papers
112 papers, 6.1k citations indexed

About

Lars Ojamäe is a scholar working on Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering and Materials Chemistry. According to data from OpenAlex, Lars Ojamäe has authored 112 papers receiving a total of 6.1k indexed citations (citations by other indexed papers that have themselves been cited), including 46 papers in Atomic and Molecular Physics, and Optics, 44 papers in Electrical and Electronic Engineering and 42 papers in Materials Chemistry. Recurrent topics in Lars Ojamäe's work include Advanced Chemical Physics Studies (34 papers), Spectroscopy and Quantum Chemical Studies (27 papers) and Semiconductor materials and devices (25 papers). Lars Ojamäe is often cited by papers focused on Advanced Chemical Physics Studies (34 papers), Spectroscopy and Quantum Chemical Studies (27 papers) and Semiconductor materials and devices (25 papers). Lars Ojamäe collaborates with scholars based in Sweden, United States and Canada. Lars Ojamäe's co-authors include Annika Lenz, Sherwin J. Singer, Petter Persson, Tomas K. Hirsch, Anders Nilsson, Lars G. M. Pettersson, Kersti Hermansson, Sten Lunell, Dennis Nordlund and Uwe Bergmann and has published in prestigious journals such as Science, Chemical Reviews and Proceedings of the National Academy of Sciences.

In The Last Decade

Lars Ojamäe

110 papers receiving 6.0k 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.

The Structure of the First Coordination Shell in Liquid Water

2004 1.2k citations Philippe Wernet, Dennis Nordlund et al. Science profile →
The inhomogeneous structure of water at ambient conditions

2009 476 citations Dennis Nordlund, Uwe Bergmann et al. profile →
Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions

2016 338 citations Lars Ojamäe et al. profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Lars Ojamäe Sweden	38	2.9k	2.2k	993	854	698	112	6.1k
Michael Odelius Sweden	43	3.4k 1.2×	2.6k 1.2×	1.5k 1.5×	991 1.2×	569 0.8×	168	6.8k
Olle Björneholm Sweden	42	4.6k 1.6×	1.7k 0.8×	760 0.8×	968 1.1×	412 0.6×	230	6.5k
Fawzi Mohamed Switzerland	18	2.4k 0.8×	2.8k 1.3×	1.2k 1.3×	707 0.8×	707 1.0×	23	6.7k
Gregory K. Schenter United States	49	3.9k 1.3×	3.4k 1.5×	984 1.0×	719 0.8×	736 1.1×	197	8.7k
Eric Schwegler United States	41	3.1k 1.1×	2.0k 0.9×	645 0.6×	648 0.8×	905 1.3×	85	5.7k
Christopher J. Mundy United States	51	4.3k 1.5×	2.1k 1.0×	538 0.5×	885 1.0×	1.3k 1.8×	151	7.5k
Kersti Hermansson Sweden	46	2.7k 0.9×	3.7k 1.7×	1.1k 1.1×	1.0k 1.2×	452 0.6×	233	7.4k
Pier Luigi Silvestrelli Italy	33	2.6k 0.9×	2.3k 1.1×	926 0.9×	475 0.6×	567 0.8×	123	4.9k
R. M. Lynden‐Bell United Kingdom	50	3.2k 1.1×	2.1k 1.0×	955 1.0×	1.4k 1.6×	1.4k 2.0×	170	9.1k
Scott L. Anderson United States	51	2.9k 1.0×	4.2k 1.9×	847 0.9×	1.6k 1.9×	438 0.6×	216	8.1k

Countries citing papers authored by Lars Ojamäe

Since Specialization

Citations

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

Fields of papers citing papers by Lars Ojamäe

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Lars Ojamäe

This figure shows the co-authorship network connecting the top 25 collaborators of Lars Ojamäe. A scholar is included among the top collaborators of Lars Ojamäe 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 Lars Ojamäe. Lars Ojamäe 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

Bengtsson, Torbjörn, Hazem Khalaf, Johan P.E. Junker, et al.. (2025). Protein-capped mesoporous silica SBA-15 enables protease-responsive and controlled antimicrobial peptide delivery. Journal of Colloid and Interface Science. 703(Pt 2). 139151–139151.

Damas, Giane B., et al.. (2023). Thermal decomposition of trimethylindium and indium trisguanidinate precursors for InN growth: An ab initio and kinetic modeling study. The Journal of Chemical Physics. 158(17).

Damas, Giane B., et al.. (2022). Understanding indium nitride thin film growth under ALD conditions by atomic scale modelling: From the bulk to the In-rich layer. Applied Surface Science. 592. 153290–153290. 7 indexed citations

Danielsson, Örjan, et al.. (2020). A Systematic Method for Predictive In Silico Chemical Vapor Deposition. The Journal of Physical Chemistry C. 124(14). 7725–7736. 14 indexed citations

Pedersen, Henrik, Lars Ojamäe, & Örjan Danielsson. (2020). Perspective—Current Understanding of the Halogenated Deposition Chemistry for Chemical Vapor Deposition of SiC. ECS Journal of Solid State Science and Technology. 9(10). 104006–104006. 4 indexed citations

Pedersen, Henrik, et al.. (2020). Kinetic modeling of ammonia decomposition at chemical vapor deposition conditions. Journal of Vacuum Science & Technology A Vacuum Surfaces and Films. 38(5). 13 indexed citations

Liu, Yuan & Lars Ojamäe. (2015). ¹³C Chemical Shift in Natural Gas Hydrates from First-Principles Solid-State NMR Calculations. The Journal of Physical Chemistry C. 120(2). 1130–1136. 5 indexed citations

Danielsson, Örjan, et al.. (2013). Shortcomings of CVD modeling of SiC today. Theoretical Chemistry Accounts. 132(11). 16 indexed citations

Karlsson, Maria, et al.. (2008). Quantum-chemical investigations of phenol and larger aromatic molecules at the TiO₂anatase (101) surface. Journal of Physics Conference Series. 117. 12020–12020. 10 indexed citations

10.

Knight, Chris, Sherwin J. Singer, Jer‐Lai Kuo, et al.. (2006). Hydrogen bond topology and the ice VII/VIII and Ih/XI proton ordering phase transitions. Physical Review E. 73(5). 53 indexed citations

11.

Nilsing, Mattias, Sten Lunell, Petter Persson, & Lars Ojamäe. (2005). Phosphonic acid adsorption at the TiO2 anatase (101) surface investigated by periodic hybrid HF-DFT computations. Surface Science. 582(1-3). 49–60. 162 indexed citations

12.

Wernet, Philippe, Dennis Nordlund, Uwe Bergmann, et al.. (2004). The Structure of the First Coordination Shell in Liquid Water. Science. 304(5673). 995–999. 1183 indexed citations breakdown →

13.

Hirsch, Tomas K. & Lars Ojamäe. (2004). Quantum-Chemical and Force-Field Investigations of Ice Ih: Computation of Proton-Ordered Structures and Prediction of Their Lattice Energies. The Journal of Physical Chemistry B. 108(40). 15856–15864. 94 indexed citations

14.

Persson, Petter, Lars Ojamäe, & Sten Lunell. (2002). Quantum-chemical prediction of the adsorption conformations and dynamics at HCOOH covered ZnO(10-10). Lund University Publications (Lund University). 37 indexed citations

15.

Ciobanu, Cristian V., Lars Ojamäe, Isaiah Shavitt, & Sherwin J. Singer. (2000). Structure and vibrational spectra of H+(H2O)8: Is the excess proton in a symmetrical hydrogen bond?. The Journal of Chemical Physics. 113(13). 5321–5330. 47 indexed citations

16.

Ojamäe, Lars, Isaiah Shavitt, & Sherwin J. Singer. (1998). Potential models for simulations of the solvated proton in water. The Journal of Chemical Physics. 109(13). 5547–5564. 166 indexed citations

17.

Ojamäe, Lars, et al.. (1996). A comparison of Hartree-Fock, MP2, and DFT results for the HCN dimer and crystal. Kent Academic Repository (University of Kent). 1 indexed citations

18.

Wójcik, Marek J., Kersti Hermansson, Jan Lindgren, & Lars Ojamäe. (1993). Theoretical simulation of OH and OD stretching bands of isotopically diluted HDO molecules in aqueous solution. Chemical Physics. 171(1-2). 189–201. 18 indexed citations

19.

Ojamäe, Lars. (1993). The water molecule in gaseous, liquid and solid surroundings : an ab initio molecular dynamics study. 1 indexed citations

20.

Ojamäe, Lars & Kersti Hermansson. (1992). Water molecules in different crystal surroundings: Vibrational O–H frequencies from a b i n i t i o calculations. The Journal of Chemical Physics. 96(12). 9035–9045. 35 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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