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Dean R. Wheeler, Ph.D. - Publications

Affiliations: 
1998-2002 Chemical Engineering University of California, Berkeley, Berkeley, CA, United States 
 2003- Chemical Engineering Brigham Young University, Provo, UT, United States 
Area:
electrochemical energy conversion and storage
Website:
http://www.et.byu.edu/~wheeler/
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28 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Vogel JE, Forouzan MM, Hardy EE, Crawford ST, Wheeler DR, Mazzeo BA. Electrode microstructure controls localized electronic impedance in Li-ion batteries Electrochimica Acta. 297: 820-825. DOI: 10.1016/J.Electacta.2018.11.204  0.311
2018 Pouraghajan F, Knight H, Wray M, Mazzeo B, Subbaraman R, Christensen J, Wheeler D. Quantifying Tortuosity of Porous Li-Ion Battery Electrodes: Comparing Polarization-Interrupt and Blocking-Electrolyte Methods Journal of the Electrochemical Society. 165: A2644-A2653. DOI: 10.1149/2.0611811Jes  0.315
2017 Nevers DR, Brushett FR, Wheeler DR. Engineering radical polymer electrodes for electrochemical energy storage Journal of Power Sources. 352: 226-244. DOI: 10.1016/J.Jpowsour.2017.03.077  0.318
2016 Forouzan MM, Chao CW, Bustamante D, Mazzeo BA, Wheeler DR. Experiment and simulation of the fabrication process of lithium-ion battery cathodes for determining microstructure and mechanical properties Journal of Power Sources. 312: 172-183. DOI: 10.1016/J.Jpowsour.2016.02.014  0.315
2015 Monroe CW, Wheeler DR, Newman J. Nonequilibrium linear response theory: Application to Onsager-Stefan-Maxwell diffusion Industrial and Engineering Chemistry Research. 54: 4460-4467. DOI: 10.1021/Ie503875C  0.609
2015 Nichols JW, Wheeler DR. Fourier Correlation Method for Simulating Mutual Diffusion Coefficients in Condensed Systems at Equilibrium Industrial and Engineering Chemistry Research. 54: 12156-12164. DOI: 10.1021/Acs.Iecr.5B02849  0.34
2015 Vierrath S, Zielke L, Moroni R, Mondon A, Wheeler DR, Zengerle R, Thiele S. Morphology of nanoporous carbon-binder domains in Li-ion batteries - A FIB-SEM study Electrochemistry Communications. 60: 176-179. DOI: 10.1016/J.Elecom.2015.09.010  0.308
2014 Zielke L, Hutzenlaub T, Wheeler DR, Manke I, Arlt T, Paust N, Zengerle R, Thiele S. Electrodes: A Combination of X-Ray Tomography and Carbon Binder Modeling: Reconstructing the Three Phases of LiCoO2 Li-Ion Battery Cathodes (Adv. Energy Mater. 8/2014) Advanced Energy Materials. 4. DOI: 10.1002/Aenm.201470042  0.305
2014 Zielke L, Hutzenlaub T, Wheeler DR, Manke I, Arlt T, Paust N, Zengerle R, Thiele S. A combination of X-ray tomography and carbon binder modeling: Reconstructing the three phases of LiCoO2 Li-ion battery cathodes Advanced Energy Materials. 4. DOI: 10.1002/Aenm.201301617  0.339
2013 Asthana A, Wheeler DR. A polarizable reactive force field for water to enable molecular dynamics simulations of proton transport. The Journal of Chemical Physics. 138: 174502. PMID 23656139 DOI: 10.1063/1.4798457  0.675
2013 Zacharias NA, Nevers DR, Skelton C, Knackstedt K, Stephenson DE, Wheeler DR. Direct measurements of effective ionic transport in porous li-ion electrodes Journal of the Electrochemical Society. 160: A306-A311. DOI: 10.1149/2.062302Jes  0.362
2013 Hutzenlaub T, Asthana A, Becker J, Wheeler DR, Zengerle R, Thiele S. FIB/SEM-based calculation of tortuosity in a porous LiCoO2 cathode for a Li-ion battery Electrochemistry Communications. 27: 77-80. DOI: 10.1016/J.Elecom.2012.11.006  0.671
2012 Moore SG, Wheeler DR. Chemical potential perturbation: extension of the method to lattice sum treatment of intermolecular potentials. The Journal of Chemical Physics. 136: 164503. PMID 22559492 DOI: 10.1063/1.4704609  0.727
2012 Hansen DC, Pan Y, Stockton J, Pitt WG, Wheeler DR. Cyclic voltammetry investigation of organic species considered for use as catalysts in direct-carbohydrate fuel cells Journal of the Electrochemical Society. 159: H834-H841. DOI: 10.1149/2.006211Jes  0.727
2012 Read A, Hansen D, Aloi S, Pitt WG, Wheeler DR, Watt GD. Monoalkyl viologens are effective carbohydrate O 2-oxidation catalysts for electrical energy generation by fuel cells Renewable Energy. 46: 218-223. DOI: 10.1016/J.Renene.2012.03.035  0.741
2011 Moore SG, Wheeler DR. Chemical potential perturbation: a method to predict chemical potentials in periodic molecular simulations. The Journal of Chemical Physics. 134: 114514. PMID 21428639 DOI: 10.1063/1.3561865  0.74
2011 Watt GD, Hansen D, Dodson D, Andrus M, Wheeler D. Electrical energy from carbohydrate oxidation during viologen-catalyzed O2-oxidation: Mechanistic insights Renewable Energy. 36: 1523-1528. DOI: 10.1016/J.Renene.2010.10.016  0.739
2009 Nichols JW, Moore SG, Wheeler DR. Improved implementation of Kirkwood-Buff solution theory in periodic molecular simulations. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 80: 051203. PMID 20364973 DOI: 10.1103/Physreve.80.051203  0.736
2009 Wheeler DR, Nichols J, Hansen D, Andrus M, Choi S, Watt GD. Viologen catalysts for a direct carbohydrate fuel cell Journal of the Electrochemical Society. 156: B1201-B1207. DOI: 10.1149/1.3183815  0.742
2009 Thorat IV, Stephenson DE, Zacharias NA, Zaghib K, Harb JN, Wheeler DR. Quantifying tortuosity in porous Li-ion battery materials Journal of Power Sources. 188: 592-600. DOI: 10.1016/J.Jpowsour.2008.12.032  0.312
2008 Guymon CG, Harb JN, Rowley RL, Wheeler DR. MPSA effects on copper electrodeposition investigated by molecular dynamics simulations. The Journal of Chemical Physics. 128: 044717. PMID 18247991 DOI: 10.1063/1.2824928  0.674
2007 Stephenson DE, Hartman EM, Harb JN, Wheeler DR. Modeling of particle-particle interactions in porous cathodes for lithium-ion batteries Journal of the Electrochemical Society. 154: A1146-A1155. DOI: 10.1149/1.2783772  0.337
2007 Tan M, Guymon C, Wheeler DR, Harb JN. The role of SPS, MPSA, and chloride in additive systems for copper electrodeposition Journal of the Electrochemical Society. 154: D78-D81. DOI: 10.1149/1.2401057  0.645
2006 Thorat IV, Mathur V, Harb JN, Wheeler DR. Performance of carbon-fiber-containing LiFePO4 cathodes for high-power applications Journal of Power Sources. 162: 673-678. DOI: 10.1016/J.Jpowsour.2006.06.032  0.31
2004 Wheeler DR, Newman J. Molecular dynamics simulations of multicomponent diffusion. 2. Nonequilibrium method Journal of Physical Chemistry B. 108: 18362-18367. DOI: 10.1021/Jp047849C  0.458
2003 Newman J, Thomas KE, Hafezi H, Wheeler DR. Modeling of lithium-ion batteries Journal of Power Sources. 119: 838-843. DOI: 10.1016/S0378-7753(03)00282-9  0.606
2002 Wheeler DR, Newman J. A less expensive Ewald lattice sum Chemical Physics Letters. 366: 537-543. DOI: 10.1016/S0009-2614(02)01644-5  0.411
1997 Wheeler DR, Fuller NG, Rowley RL. Non-equilibrium molecular dynamics simulation of the shear viscosity of liquid methanol: Adaptation of the Ewald sum to Lees-Edwards boundary conditions Molecular Physics. 92: 55-62. DOI: 10.1080/002689797170608  0.342
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