Richard P. Muller

5.3k total citations
61 papers, 2.9k citations indexed

About

Richard P. Muller is a scholar working on Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering and Materials Chemistry. According to data from OpenAlex, Richard P. Muller has authored 61 papers receiving a total of 2.9k indexed citations (citations by other indexed papers that have themselves been cited), including 31 papers in Atomic and Molecular Physics, and Optics, 23 papers in Electrical and Electronic Engineering and 12 papers in Materials Chemistry. Recurrent topics in Richard P. Muller's work include Quantum and electron transport phenomena (16 papers), Advanced Chemical Physics Studies (12 papers) and Spectroscopy and Quantum Chemical Studies (8 papers). Richard P. Muller is often cited by papers focused on Quantum and electron transport phenomena (16 papers), Advanced Chemical Physics Studies (12 papers) and Spectroscopy and Quantum Chemical Studies (8 papers). Richard P. Muller collaborates with scholars based in United States, Australia and South Korea. Richard P. Muller's co-authors include William A. Goddard, Arieh Warshel, Siddharth Dasgupta, Debashis Chakraborty, Xin Xu, Qingsong Zhang, Wei Deng, Jonas Oxgaard, Jan Florián and Roy A. Periana and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Richard P. Muller

61 papers receiving 2.8k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Richard P. Muller United States 28 956 866 826 591 401 61 2.9k
F. R. Cruickshank United Kingdom 19 645 0.7× 772 0.9× 977 1.2× 453 0.8× 226 0.6× 83 2.5k
Qian‐Shu Li China 30 906 0.9× 1.6k 1.9× 1.6k 1.9× 691 1.2× 387 1.0× 306 4.8k
Didier Bégué France 28 941 1.0× 722 0.8× 523 0.6× 497 0.8× 282 0.7× 141 2.6k
Fernando A. Escobedo United States 43 888 0.9× 1.0k 1.2× 3.0k 3.7× 506 0.9× 207 0.5× 183 5.5k
H. E. O’Neal United States 29 1.1k 1.1× 1.3k 1.5× 973 1.2× 513 0.9× 222 0.6× 75 3.4k
Mark S. Gordon United States 38 2.4k 2.5× 981 1.1× 1.2k 1.5× 662 1.1× 287 0.7× 134 4.4k
Toon Verstraelen Belgium 36 1.2k 1.2× 509 0.6× 2.6k 3.1× 692 1.2× 403 1.0× 90 4.9k
Carol J. Swenson United States 7 981 1.0× 471 0.5× 656 0.8× 124 0.2× 210 0.5× 11 2.6k
Jeffrey J. Potoff United States 27 889 0.9× 771 0.9× 1.6k 2.0× 160 0.3× 341 0.9× 59 4.9k
Zhenrong Sun China 35 1.3k 1.4× 492 0.6× 1.6k 2.0× 1.2k 2.1× 304 0.8× 399 4.9k

Countries citing papers authored by Richard P. Muller

Since Specialization
Citations

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

Fields of papers citing papers by Richard P. Muller

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Richard P. Muller. 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 Richard P. Muller. The network helps show where Richard P. Muller may publish in the future.

Co-authorship network of co-authors of Richard P. Muller

This figure shows the co-authorship network connecting the top 25 collaborators of Richard P. Muller. A scholar is included among the top collaborators of Richard P. Muller 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 Richard P. Muller. Richard P. Muller 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.
Koepke, Justin, Peter A. Schultz, Richard P. Muller, et al.. (2021). Impact of Incorporation Kinetics on Device Fabrication with Atomic Precision. Physical Review Applied. 16(5). 19 indexed citations
2.
Baczewski, Andrew, Ezra Bussmann, John King Gamble, et al.. (2018). Multiscale Modeling of Dopant Arrays in Silicon. OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information). 2018. 1 indexed citations
3.
Witzel, Wayne, et al.. (2015). Multiqubit gates protected by adiabaticity and dynamical decoupling applicable to donor qubits in silicon. Physical Review B. 92(8). 5 indexed citations
4.
Salinger, Andrew G., Xujiao Gao, Glen Hansen, et al.. (2013). Albany: A Component-Based Partial Differential Equation Code Built on Trilinos.. ACM Transactions on Mathematical Software. 11 indexed citations
5.
Gao, Xujiao, Erik Nielsen, Richard P. Muller, et al.. (2012). The QCAD framework for quantum device modeling. OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information). 1–4. 5 indexed citations
6.
Spotnitz, Robert & Richard P. Muller. (2012). Simulation of Abuse Behavior of Lithium-Ion Batteries. The Electrochemical Society Interface. 21(2). 57–60. 16 indexed citations
7.
Muller, Richard P., Ann E. Mattsson, & Curtis L. Janssen. (2010). Calculation of chemical reaction energies using the AM05 density functional. Journal of Computational Chemistry. 31(9). 1860–1863. 4 indexed citations
8.
Muller, Richard P., et al.. (2009). Hydrogenolysis of Palladium(II) Hydroxide and Methoxide Pincer Complexes. Journal of the American Chemical Society. 131(4). 1346–1347. 64 indexed citations
9.
Rahman, Rajib, Seung H. Park, Jared H. Cole, et al.. (2009). Atomistic simulations of adiabatic coherent electron transport in triple donor systems. Physical Review B. 80(3). 24 indexed citations
10.
Muller, Richard P., et al.. (2007). Efficient algorithm for “on‐the‐fly” error analysis of local or distributed serially correlated data. Journal of Computational Chemistry. 28(14). 2309–2316. 16 indexed citations
11.
Feldmann, Michael, et al.. (2007). Manager–worker‐based model for the parallelization of quantum Monte Carlo on heterogeneous and homogeneous networks. Journal of Computational Chemistry. 29(1). 8–16. 6 indexed citations
12.
Deng, Wei, Richard P. Muller, & William A. Goddard. (2004). Mechanism of the Stoddart−Heath Bistable Rotaxane Molecular Switch. Journal of the American Chemical Society. 126(42). 13562–13563. 65 indexed citations
13.
Yung, Yuk L., Mao‐Chang Liang, Geoffrey A. Blake, Richard P. Muller, & Charles E. Miller. (2004). Evidence for O‐atom exchange in the O(1D) + N2O reaction as the source of mass‐independent isotopic fractionation in atmospheric N2O. Geophysical Research Letters. 31(19). 12 indexed citations
14.
Gansterer, Wilfried N., Robert C. Ward, Richard P. Muller, & William A. Goddard. (2003). Computing Approximate Eigenpairs of Symmetric Block Tridiagonal Matrices. SIAM Journal on Scientific Computing. 25(1). 65–85. 16 indexed citations
15.
Chakraborty, Debashis, et al.. (2001). A detailed model for the decomposition of nitramines: RDX and HMX. Journal of Computer-Aided Materials Design. 8(2-3). 203–212. 70 indexed citations
16.
Holt, Jason K., et al.. (2001). Gas phase and surface kinetic processes in polycrystalline silicon hot-wire chemical vapor deposition. Thin Solid Films. 395(1-2). 29–35. 29 indexed citations
17.
18.
Muller, Richard P. & Arieh Warshel. (1995). Ab Initio Calculations of Free Energy Barriers for Chemical Reactions in Solution. The Journal of Physical Chemistry. 99(49). 17516–17524. 162 indexed citations
19.
Muller, Richard P.. (1993). Fatigue crack initiation in riveted lap joints and in pressurized fuselages : Paper to be presented at SAMPE European Conference Birmingham, England, 19-21 October 1993. Research Repository (Delft University of Technology). 1 indexed citations
20.
Muller, Richard P., John S. Hutchinson, & Thomas A. Holme. (1989). A model for impulsive mode–mode energy transfer in highly vibrationally excited molecules. The Journal of Chemical Physics. 90(8). 4582–4593. 14 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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