Jörg‐Rüdiger Hill

752 total citations
23 papers, 556 citations indexed

About

Jörg‐Rüdiger Hill is a scholar working on Materials Chemistry, Catalysis and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Jörg‐Rüdiger Hill has authored 23 papers receiving a total of 556 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Materials Chemistry, 7 papers in Catalysis and 6 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Jörg‐Rüdiger Hill's work include Zeolite Catalysis and Synthesis (5 papers), Advanced Chemical Physics Studies (5 papers) and Catalysis and Oxidation Reactions (4 papers). Jörg‐Rüdiger Hill is often cited by papers focused on Zeolite Catalysis and Synthesis (5 papers), Advanced Chemical Physics Studies (5 papers) and Catalysis and Oxidation Reactions (4 papers). Jörg‐Rüdiger Hill collaborates with scholars based in Germany, United States and France. Jörg‐Rüdiger Hill's co-authors include Joachim Sauer, C. M. Freeman, B. Delley, Johann Plank, Theodora Spyriouni, Maaike C. Kroon, Reinhart Ahlrichs, Christoph Kölmel, Adriaan van den Bruinhorst and Lawien F. Zubeir and has published in prestigious journals such as The Journal of Physical Chemistry B, Chemical Communications and The Journal of Physical Chemistry C.

In The Last Decade

Jörg‐Rüdiger Hill

22 papers receiving 536 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Jörg‐Rüdiger Hill Germany 15 205 148 144 120 78 23 556
Jia Fu United States 13 248 1.2× 174 1.2× 66 0.5× 63 0.5× 128 1.6× 23 527
Rafael Añez Venezuela 14 263 1.3× 146 1.0× 85 0.6× 93 0.8× 37 0.5× 48 455
Yumin Chen China 12 306 1.5× 132 0.9× 115 0.8× 87 0.7× 102 1.3× 21 705
Hui Fu China 13 153 0.7× 45 0.3× 141 1.0× 85 0.7× 143 1.8× 49 603
Mitsuhiro Kusaba Japan 15 331 1.6× 146 1.0× 49 0.3× 83 0.7× 59 0.8× 46 817
J.D. Webb United States 15 319 1.6× 182 1.2× 53 0.4× 198 1.6× 89 1.1× 50 869
И. И. Захаров Russia 15 255 1.2× 125 0.8× 131 0.9× 102 0.8× 66 0.8× 70 590
M.S. Azami Malaysia 16 470 2.3× 67 0.5× 129 0.9× 78 0.7× 69 0.9× 64 776
Mohammad H. Kowsari Iran 14 153 0.7× 50 0.3× 394 2.7× 70 0.6× 148 1.9× 26 658
EricG. Derouane 7 263 1.3× 243 1.6× 72 0.5× 34 0.3× 49 0.6× 12 521

Countries citing papers authored by Jörg‐Rüdiger Hill

Since Specialization
Citations

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

Fields of papers citing papers by Jörg‐Rüdiger Hill

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jörg‐Rüdiger Hill. 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 Jörg‐Rüdiger Hill. The network helps show where Jörg‐Rüdiger Hill may publish in the future.

Co-authorship network of co-authors of Jörg‐Rüdiger Hill

This figure shows the co-authorship network connecting the top 25 collaborators of Jörg‐Rüdiger Hill. A scholar is included among the top collaborators of Jörg‐Rüdiger Hill 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 Jörg‐Rüdiger Hill. Jörg‐Rüdiger Hill 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.
Hill, Jörg‐Rüdiger & W. Mannstadt. (2023). Machine-learned potentials for eucryptite: A systematic comparison. Journal of materials research/Pratt's guide to venture capital sources. 38(24). 5188–5197. 1 indexed citations
2.
Schiffels, Peter, et al.. (2020). Electrical Double Layer Capacitance of Curved Graphite Electrodes. The Journal of Physical Chemistry C. 124(10). 5515–5521. 16 indexed citations
3.
Schweizer, Sabine, Bastian J. M. Etzold, Robert H. Meißner, et al.. (2019). Combined Computational and Experimental Study on the Influence of Surface Chemistry of Carbon-Based Electrodes on Electrode–Electrolyte Interactions in Supercapacitors. The Journal of Physical Chemistry C. 123(5). 2716–2727. 18 indexed citations
4.
Cheimarios, Nikolaos, Loukas D. Peristeras, Vlasis G. Mavrantzas, et al.. (2019). Chameleon: A generalized, connectivity altering software for tackling properties of realistic polymer systems. Wiley Interdisciplinary Reviews Computational Molecular Science. 9(5). 5 indexed citations
5.
Bruinhorst, Adriaan van den, Theodora Spyriouni, Jörg‐Rüdiger Hill, & Maaike C. Kroon. (2017). Experimental and Molecular Modeling Evaluation of the Physicochemical Properties of Proline-Based Deep Eutectic Solvents. The Journal of Physical Chemistry B. 122(1). 369–379. 47 indexed citations
6.
Schweizer, Sabine, Robert H. Meißner, Marc Amkreutz, et al.. (2017). Molecular Modeling of Microporous Structures of Carbide-Derived Carbon-Based Supercapacitors. The Journal of Physical Chemistry C. 121(13). 7221–7231. 18 indexed citations
7.
Zubeir, Lawien F., et al.. (2016). Effect of Oxygenation on Carbon Dioxide Absorption and Thermophysical Properties of Ionic Liquids: Experiments and Modeling Using Electrolyte PC-SAFT. Industrial & Engineering Chemistry Research. 55(32). 8869–8882. 16 indexed citations
8.
Hill, Jörg‐Rüdiger, et al.. (2016). Molecular simulations of imidazolium-based tricyanomethanide ionic liquids using an optimized classical force field. Physical Chemistry Chemical Physics. 18(9). 6850–6860. 13 indexed citations
9.
Zubeir, Lawien F., et al.. (2016). Carbon Dioxide Solubilities and Diffusivities in 1-Alkyl-3-methylimidazolium Tricyanomethanide Ionic Liquids: An Experimental and Modeling Study. Journal of Chemical & Engineering Data. 61(12). 4281–4295. 35 indexed citations
10.
Hill, Jörg‐Rüdiger, Lalitha Subramanian, & Amitesh Maiti. (2005). Molecular Modeling Techniques In Material Sciences. 17 indexed citations
11.
Hill, Jörg‐Rüdiger & Johann Plank. (2004). Retardation of setting of plaster of Paris by organic acids: Understanding the mechanism through molecular modeling. Journal of Computational Chemistry. 25(12). 1438–1448. 48 indexed citations
12.
Demuth, Dirk, et al.. (2002). Developing Combinatorial Support for High‐Throughput Experimentation Applied to Heterogeneous Catalysis.. ChemInform. 33(45). 248–248. 1 indexed citations
13.
Ewig, Carl S., Rajiv Berry, Uri Dinur, et al.. (2001). Derivation of class II force fields. VIII. Derivation of a general quantum mechanical force field for organic compounds. Journal of Computational Chemistry. 22(15). 1782–1800. 73 indexed citations
14.
Hill, Jörg‐Rüdiger, C. M. Freeman, & B. Delley. (1999). Bridging Hydroxyl Groups in Faujasite:  Periodic vs Cluster Density Functional Calculations. The Journal of Physical Chemistry A. 103(19). 3772–3777. 65 indexed citations
15.
Freeman, C. M., Jan Andzelm, Carl S. Ewig, Jörg‐Rüdiger Hill, & B. Delley. (1998). The structure and energetics of glycine polymorphs based on first principles simulation using density functional theory. Chemical Communications. 2455–2456. 17 indexed citations
16.
Hill, Jörg‐Rüdiger & Congxin Liang. (1997). Density functional study of model species for nucleic acids and lipids. Berichte der Bunsengesellschaft für physikalische Chemie. 101(12). 1828–1835. 2 indexed citations
17.
Hill, Jörg‐Rüdiger. (1997). Use of test particle calculations for the derivation of van der Waals parameters used in force fields. Journal of Computational Chemistry. 18(2). 211–220. 12 indexed citations
18.
Sauer, Joachim & Jörg‐Rüdiger Hill. (1994). The acidity of surface silanol groups. A theoretical estimate based on ab initio calculations on a model surface. Chemical Physics Letters. 218(4). 333–337. 53 indexed citations
19.
Hill, Jörg‐Rüdiger, Joachim Sauer, & Reinhart Ahlrichs. (1991). Ab initiocalculation of nuclear motion corrections to the geometries of water, methanol and silanol. Molecular Physics. 73(2). 335–348. 9 indexed citations
20.
Sauer, Joachim, Christoph Kölmel, Jörg‐Rüdiger Hill, & Reinhart Ahlrichs. (1989). Brønsted sites in zeolitic catalysts. An ab initio study of local geometries and of the barrier for proton jumps between neighbouring sites. Chemical Physics Letters. 164(2-3). 193–198. 49 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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