Christopher Arntsen

439 total citations
13 papers, 294 citations indexed

About

Christopher Arntsen is a scholar working on Electrical and Electronic Engineering, Atomic and Molecular Physics, and Optics and Renewable Energy, Sustainability and the Environment. According to data from OpenAlex, Christopher Arntsen has authored 13 papers receiving a total of 294 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Electrical and Electronic Engineering, 5 papers in Atomic and Molecular Physics, and Optics and 3 papers in Renewable Energy, Sustainability and the Environment. Recurrent topics in Christopher Arntsen's work include Molecular Junctions and Nanostructures (4 papers), Advanced Chemical Physics Studies (4 papers) and Spectroscopy and Quantum Chemical Studies (3 papers). Christopher Arntsen is often cited by papers focused on Molecular Junctions and Nanostructures (4 papers), Advanced Chemical Physics Studies (4 papers) and Spectroscopy and Quantum Chemical Studies (3 papers). Christopher Arntsen collaborates with scholars based in United States, Hong Kong and China. Christopher Arntsen's co-authors include Daniel Neuhauser, Yi Gao, Eran Rabani, Roi Baer, Gregory A. Voth, Kenneth A. Lopata, John R. K. Savage, Chenghan Li, Chen Chen and Paul B. Calio and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Advanced Functional Materials.

In The Last Decade

Christopher Arntsen

13 papers receiving 289 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Christopher Arntsen United States	9	159	115	89	63	40	13	294
Dominik Stemer Germany	8	128 0.8×	141 1.2×	83 0.9×	42 0.7×	32 0.8×	15	280
James Oscar Thomas United Kingdom	12	143 0.9×	216 1.9×	154 1.7×	67 1.1×	32 0.8×	20	334
Atsushi Sugita Japan	10	181 1.1×	150 1.3×	101 1.1×	89 1.4×	103 2.6×	57	402
Jonathan O. Tollerud Australia	12	172 1.1×	146 1.3×	128 1.4×	34 0.5×	28 0.7×	21	349
Mathieu Perrin France	11	147 0.9×	182 1.6×	75 0.8×	42 0.7×	28 0.7×	34	311
Mehmet Dogan United States	12	120 0.8×	133 1.2×	284 3.2×	50 0.8×	47 1.2×	25	457
David G. Bossanyi United Kingdom	6	153 1.0×	201 1.7×	182 2.0×	64 1.0×	21 0.5×	10	396
Alessandro Coretti Italy	8	57 0.4×	83 0.7×	77 0.9×	33 0.5×	47 1.2×	15	238
Emanuele Maggio United Kingdom	9	189 1.2×	145 1.3×	293 3.3×	27 0.4×	34 0.8×	16	481
Sarah Ostresh United States	9	46 0.3×	137 1.2×	198 2.2×	48 0.8×	56 1.4×	13	376

Countries citing papers authored by Christopher Arntsen

Since Specialization

Citations

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

Fields of papers citing papers by Christopher Arntsen

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Christopher Arntsen

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

All Works

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13 of 13 papers shown

Arntsen, Christopher, et al.. (2022). Ab initio molecular dynamics study of proton transport in imidazolium-based ionic liquids with added imidazole. Physical Chemistry Chemical Physics. 25(3). 2142–2152. 5 indexed citations

Zeller, Matthias, et al.. (2021). On the Role of Dioxane in the Synthesis of In-Derived MOFs. Crystal Growth & Design. 21(12). 6840–6846. 6 indexed citations

Arntsen, Christopher, Chen Chen, Paul B. Calio, Chenghan Li, & Gregory A. Voth. (2021). The hopping mechanism of the hydrated excess proton and its contribution to proton diffusion in water. The Journal of Chemical Physics. 154(19). 194506–194506. 23 indexed citations

Arntsen, Christopher, et al.. (2020). Simulation study of the effects of phase separation on hydroxide solvation and transport in anion exchange membranes. The Journal of Chemical Physics. 152(9). 94903–94903. 11 indexed citations

Arntsen, Christopher, Chen Chen, & Gregory A. Voth. (2017). Reactive molecular dynamics models from ab initio molecular dynamics data using relative entropy minimization. Chemical Physics Letters. 683. 573–578. 6 indexed citations

Chen, Chen, Christopher Arntsen, & Gregory A. Voth. (2017). Development of reactive force fields using ab initio molecular dynamics simulation minimally biased to experimental data. The Journal of Chemical Physics. 147(16). 161719–161719. 10 indexed citations

Arntsen, Christopher, et al.. (2016). Simulation of Proton Transport in Proton Exchange Membranes with Reactive Molecular Dynamics. Fuel Cells. 16(6). 695–703. 29 indexed citations

Neuhauser, Daniel, et al.. (2014). Breaking the Theoretical Scaling Limit for Predicting Quasiparticle Energies: The StochasticGWApproach. Physical Review Letters. 113(7). 76402–76402. 109 indexed citations

Arntsen, Christopher, et al.. (2013). Direct delocalization for calculating electron transfer in fullerenes. International Journal of Quantum Chemistry. 113(15). 1885–1889. 6 indexed citations

10.

Aguirre, Jordan, Christopher Arntsen, Samuel Hernández, et al.. (2013). Understanding Local and Macroscopic Electron Mobilities in the Fullerene Network of Conjugated Polymer‐based Solar Cells: Time‐Resolved Microwave Conductivity and Theory. Advanced Functional Materials. 24(6). 784–792. 29 indexed citations

11.

Lopata, Kenneth A., et al.. (2012). Electron transfer beyond the static picture: A TDDFT/TD-ZINDO study of a pentacene dimer. The Journal of Chemical Physics. 137(22). 22A502–22A502. 11 indexed citations

12.

Arntsen, Christopher, et al.. (2011). Near-field: A finite-difference time-dependent method for simulation of electrodynamics on small scales. The Journal of Chemical Physics. 135(8). 84121–84121. 33 indexed citations

13.

Arntsen, Christopher, et al.. (2011). Modeling molecular effects on plasmon transport: Silver nanoparticles with tartrazine. The Journal of Chemical Physics. 134(8). 84101–84101. 16 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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