Joanne Budzien

1.0k total citations
23 papers, 817 citations indexed

About

Joanne Budzien is a scholar working on Materials Chemistry, Biomedical Engineering and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Joanne Budzien has authored 23 papers receiving a total of 817 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Materials Chemistry, 10 papers in Biomedical Engineering and 8 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Joanne Budzien's work include Material Dynamics and Properties (9 papers), Phase Equilibria and Thermodynamics (8 papers) and Thermodynamic properties of mixtures (6 papers). Joanne Budzien is often cited by papers focused on Material Dynamics and Properties (9 papers), Phase Equilibria and Thermodynamics (8 papers) and Thermodynamic properties of mixtures (6 papers). Joanne Budzien collaborates with scholars based in United States, Australia and France. Joanne Budzien's co-authors include Kevin Leung, Aidan P. Thompson, John D. McCoy, Sergey V. Zybin, John G. Curro, Douglas Adolf, Randall A. LaViolette, Ralf Everaers, Carsten Svaneborg and Gary S. Grest and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Journal of The Electrochemical Society.

In The Last Decade

Joanne Budzien

23 papers receiving 800 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Joanne Budzien United States 16 330 300 210 188 126 23 817
Soumik Banerjee United States 19 563 1.7× 364 1.2× 113 0.5× 148 0.8× 148 1.2× 45 983
Arthur France‐Lanord United States 17 659 2.0× 561 1.9× 93 0.4× 123 0.7× 149 1.2× 33 1.1k
D.E. Reisner United States 13 562 1.7× 225 0.8× 73 0.3× 399 2.1× 66 0.5× 32 1.2k
Mathieu Doucet United States 16 631 1.9× 217 0.7× 68 0.3× 288 1.5× 58 0.5× 57 1.0k
Klaus Zick Germany 16 634 1.9× 290 1.0× 39 0.2× 203 1.1× 65 0.5× 35 1.1k
R. Huisman Netherlands 15 145 0.4× 306 1.0× 376 1.8× 22 0.1× 117 0.9× 36 927
R.E. Soltis United States 14 406 1.2× 240 0.8× 86 0.4× 25 0.1× 254 2.0× 40 701
Ting Lin China 24 858 2.6× 539 1.8× 33 0.2× 162 0.9× 68 0.5× 98 1.6k
J. Horno Spain 23 394 1.2× 106 0.4× 76 0.4× 53 0.3× 814 6.5× 70 1.4k

Countries citing papers authored by Joanne Budzien

Since Specialization
Citations

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

Fields of papers citing papers by Joanne Budzien

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Joanne Budzien

This figure shows the co-authorship network connecting the top 25 collaborators of Joanne Budzien. A scholar is included among the top collaborators of Joanne Budzien 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 Joanne Budzien. Joanne Budzien 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.
Budzien, Joanne, et al.. (2013). Effect of chain flexibility on master curve behavior for diffusion coefficient. The Journal of Chemical Physics. 139(24). 244501–244501. 5 indexed citations
2.
Yu, Jiamei, Perla B. Balbuena, Joanne Budzien, & Kevin Leung. (2011). Hybrid DFT Functional-Based Static and Molecular Dynamics Studies of Excess Electron in Liquid Ethylene Carbonate. Journal of The Electrochemical Society. 158(4). A400–A400. 74 indexed citations
3.
Leung, Kevin & Joanne Budzien. (2010). Ab initio molecular dynamics simulations of the initial stages of solid–electrolyte interphase formation on lithium ion battery graphitic anodes. Physical Chemistry Chemical Physics. 12(25). 6583–6583. 213 indexed citations
4.
Budzien, Joanne, et al.. (2009). Cole–Davidson dynamics of simple chain models. The Journal of Chemical Physics. 130(2). 24903–24903. 20 indexed citations
5.
Budzien, Joanne, Aidan P. Thompson, & Sergey V. Zybin. (2009). Reactive Molecular Dynamics Simulations of Shock Through a Single Crystal of Pentaerythritol Tetranitrate. The Journal of Physical Chemistry B. 113(40). 13142–13151. 105 indexed citations
6.
Zybin, Sergey V., William A. Goddard, Peng Xu, Joanne Budzien, & Aidan P. Thompson. (2009). Reactive Molecular Dynamics of Shock- and Shear-Induced Chemistry in Energetic Materials for Future Force Insensitive Munitions. 230–236. 2 indexed citations
7.
Budzien, Joanne, Francisco J. Ávila Ferrer, David T. Limmer, et al.. (2008). Rheological complexity in simple chain models. The Journal of Chemical Physics. 128(18). 184905–184905. 5 indexed citations
8.
Budzien, Joanne, et al.. (2008). A New Constitutive Model for the Chemical Aging of Rubber Networks in Deformed States. Macromolecules. 41(24). 9896–9903. 16 indexed citations
9.
Budzien, Joanne, et al.. (2007). Rotational relaxation in simple chain models. The Journal of Chemical Physics. 127(21). 214902–214902. 10 indexed citations
10.
Curro, John G., et al.. (2007). Molecular Dynamics Simulations of Polymer Networks Undergoing Sequential Cross-Linking and Scission Reactions. Macromolecules. 40(1). 131–139. 76 indexed citations
11.
Budzien, Joanne, et al.. (2007). Molecular flexibility effects upon liquid dynamics. The Journal of Chemical Physics. 126(18). 184904–184904. 10 indexed citations
12.
Adolf, Douglas, et al.. (2007). Potential energy clock model: Justification and challenging predictions. Journal of Rheology. 51(3). 517–540. 25 indexed citations
13.
Curro, John G., et al.. (2006). Permanent Set of Cross-Linking Networks:  Comparison of Theory with Molecular Dynamics Simulations. Macromolecules. 39(16). 5521–5530. 50 indexed citations
14.
15.
Budzien, Joanne, John D. McCoy, & Douglas Adolf. (2004). General relationships between the mobility of a chain fluid and various computed scalar metrics. The Journal of Chemical Physics. 121(20). 10291–10298. 25 indexed citations
16.
Budzien, Joanne, John D. McCoy, & Douglas Adolf. (2003). Solute mobility and packing fraction: A new look at the Doolittle equation for the polymer glass transition. The Journal of Chemical Physics. 119(17). 9269–9273. 16 indexed citations
17.
Luther, Thomas A., Frederick F. Stewart, Joanne Budzien, et al.. (2003). On the Mechanism of Ion Transport through Polyphosphazene Solid Polymer Electrolytes:  NMR, IR, and Raman Spectroscopic Studies and Computational Analysis of 15N-Labeled Polyphosphazenes. The Journal of Physical Chemistry B. 107(14). 3168–3176. 55 indexed citations
18.
Budzien, Joanne, et al.. (2002). Segmental dynamics in a blend of alkanes: Nuclear magnetic resonance experiments and molecular dynamics simulation. The Journal of Chemical Physics. 116(18). 8209–8217. 18 indexed citations
19.
Budzien, Joanne, John D. McCoy, John G. Curro, Randall A. LaViolette, & Eric S. Peterson. (1998). The Solubility of Gases in Polyethylene:  Integral Equation Study of Standard Molecular Models Volume 31, Number 19, September 22, 1998, p 6669. Macromolecules. 31(24). 8653–8654. 1 indexed citations
20.
Budzien, Joanne, John D. McCoy, John G. Curro, Randall A. LaViolette, & Eric S. Peterson. (1998). The Solubility of Gases in Polyethylene:  Integral Equation Study of Standard Molecular Models. Macromolecules. 31(19). 6669–6675. 11 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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