Mark Wójcik

632 total citations
16 papers, 549 citations indexed

About

Mark Wójcik is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Catalysis. According to data from OpenAlex, Mark Wójcik has authored 16 papers receiving a total of 549 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Materials Chemistry, 6 papers in Atomic and Molecular Physics, and Optics and 3 papers in Catalysis. Recurrent topics in Mark Wójcik's work include Catalytic Processes in Materials Science (5 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Catalysis and Oxidation Reactions (3 papers). Mark Wójcik is often cited by papers focused on Catalytic Processes in Materials Science (5 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Catalysis and Oxidation Reactions (3 papers). Mark Wójcik collaborates with scholars based in Sweden and United States. Mark Wójcik's co-authors include Kersti Hermansson, Micael Baudin, E. Clementi, Kersti Hermansson, Stefan Sjöberg, Keith E. Gubbins, Anders E. C. Palmqvist, Mamoun Muhammed, Lars G. M. Pettersson and J. Pascual and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry.

In The Last Decade

Mark Wójcik

16 papers receiving 534 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Mark Wójcik Sweden 11 314 213 99 71 58 16 549
J. Hauck Germany 16 521 1.7× 108 0.5× 48 0.5× 160 2.3× 76 1.3× 140 1.0k
Ina Hahndorf Germany 13 137 0.4× 484 2.3× 79 0.8× 49 0.7× 32 0.6× 16 730
C. Hirose Japan 13 192 0.6× 218 1.0× 35 0.4× 44 0.6× 16 0.3× 31 434
Dirk Demuth Germany 13 496 1.6× 67 0.3× 127 1.3× 260 3.7× 131 2.3× 20 800
Prasenjit Seal India 16 195 0.6× 259 1.2× 34 0.3× 42 0.6× 74 1.3× 45 686
Amrendra Vijay India 12 265 0.8× 163 0.8× 70 0.7× 32 0.5× 23 0.4× 30 501
James L. Adcock United States 17 385 1.2× 224 1.1× 17 0.2× 135 1.9× 98 1.7× 61 941
Irina Girnus Germany 8 390 1.2× 72 0.3× 57 0.6× 373 5.3× 112 1.9× 12 697
M. Maćkowiak Poland 15 356 1.1× 161 0.8× 17 0.2× 27 0.4× 64 1.1× 58 572
L. Malier France 12 323 1.0× 113 0.5× 10 0.1× 33 0.5× 81 1.4× 23 490

Countries citing papers authored by Mark Wójcik

Since Specialization
Citations

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

Fields of papers citing papers by Mark Wójcik

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Mark Wójcik

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

All Works

16 of 16 papers shown
1.
Baudin, Micael, Mark Wójcik, Kersti Hermansson, Anders E. C. Palmqvist, & Mamoun Muhammed. (2001). MD simulations of a doped ceria surface – very large surface ion motion. Chemical Physics Letters. 335(5-6). 517–523. 8 indexed citations
2.
Baudin, Micael, Mark Wójcik, & Kersti Hermansson. (2001). Molecular dynamics simulations of an Al2O3(0001⊥, 0-10∥)/CeO2 (011⊥, 01-1∥) interface system. Thin Solid Films. 401(1-2). 159–164. 4 indexed citations
3.
Wójcik, Mark, Kersti Hermansson, & Hans Siegbahn. (2000). Structure and predicted near edge x-ray absorption fine structure spectra for the surface of liquid formamide from molecular-dynamics simulation. The Journal of Chemical Physics. 113(8). 3374–3380. 5 indexed citations
4.
Baudin, Micael, Mark Wójcik, & Kersti Hermansson. (2000). Dynamics, structure and energetics of the (111), (011) and (001) surfaces of ceria. Surface Science. 468(1-3). 51–61. 115 indexed citations
5.
Triguero, L., Micael Baudin, Mark Wójcik, et al.. (1999). Metal oxides: O2- chemistry and dynamical effects on oxide reactivity. Faraday Discussions. 114. 351–362. 11 indexed citations
6.
Pascual, J., Lars G. M. Pettersson, Micael Baudin, et al.. (1999). Structure and Electronic Properties of Ca-Doped CeO2 and Implications on Catalytic Activity:  An Experimental and Theoretical Study. The Journal of Physical Chemistry B. 103(36). 7627–7636. 60 indexed citations
7.
Hermansson, Kersti, Mark Wójcik, & Stefan Sjöberg. (1999). o-, m-, and p-Carboranes and Their Anions:  Ab Initio Calculations of Structures, Electron Affinities, and Acidities. Inorganic Chemistry. 38(26). 6039–6048. 58 indexed citations
8.
Wójcik, Mark & Kersti Hermansson. (1998). The problem of the detaching shell in the shell model potential for oxides. Chemical Physics Letters. 289(1-2). 211–218. 3 indexed citations
9.
Hermansson, Kersti & Mark Wójcik. (1998). Water Exchange around Li+ and Na+ in LiCl(aq) and NaCl(aq) from MD Simulations. The Journal of Physical Chemistry B. 102(31). 6089–6097. 53 indexed citations
10.
Hermansson, Kersti, Micael Baudin, Bernd Ensing, Maria Alfredsson, & Mark Wójcik. (1998). A combined molecular dynamics–ab initio study of H2 adsorption on ideal, relaxed, and temperature-reconstructed MgO(111) surfaces. The Journal of Chemical Physics. 109(17). 7515–7521. 31 indexed citations
11.
Baudin, Micael, Mark Wójcik, & Kersti Hermansson. (1997). A molecular dynamics study of MgO (111) slabs. Surface Science. 375(2-3). 374–384. 33 indexed citations
12.
Spångberg, Daniel, Mark Wójcik, & Kersti Hermansson. (1997). Pressure dependence and activation volume for the water exchange mechanism in NaCl(aq) from MD simulations. Chemical Physics Letters. 276(1-2). 114–121. 23 indexed citations
13.
Wójcik, Mark, et al.. (1987). Computer Modeling of Lithium Formate Monohydrate.. Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry. 41a. 562–572. 2 indexed citations
14.
Wójcik, Mark & E. Clementi. (1986). Collective dynamics in three body water and sound dispersion. The Journal of Chemical Physics. 85(10). 6085–6092. 73 indexed citations
15.
Wójcik, Mark & E. Clementi. (1986). Single molecule dynamics of three body water. The Journal of Chemical Physics. 85(6). 3544–3549. 41 indexed citations
16.
Wójcik, Mark & Keith E. Gubbins. (1984). Pure quadrupolar dumbbell fluids. Theory and simulation. The Journal of Physical Chemistry. 88(26). 6559–6566. 29 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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