Zobrazeno 1 - 10
of 321
pro vyhledávání: '"Weidner, John W."'
Publikováno v:
Journal of Fuel Cell Science and Technology, 1 (1), 43-48, 2004
A one dimensional (1-D), isothermal model for a direct methanol fuel cell (DMFC) is presented. This model accounts for the kinetics of the multi-step methanol oxidation reaction at the anode. Diffusion and crossover of methanol are modeled and the mi
Externí odkaz:
http://arxiv.org/abs/2003.04083
Publikováno v:
Electrochemical and Solid State Letters, 10 (12), B207-B209, 2007
The effect of silicone on the catalytic activity of Pt for oxygen reduction and hydrogen adsorption was studied using di-phenyl siloxane as a source compound at a rotating disc electrode (RDE). Di-phenyl siloxane did not affect the catalytic activity
Externí odkaz:
http://arxiv.org/abs/2002.11698
Autor:
Sethuraman, Vijay A., Weidner, John W., Haug, Andrew T., Motupally, Sathya, Protsailo, Lesia V.
Publikováno v:
Journal of The Electrochemical Society, 155 (1), B50-B57, 2008
Hydrogen peroxide (H2O2) formation rates in a proton exchange membrane (PEM) fuel cell anode and cathode were estimated as a function of humidity and temperature by studying the oxygen reduction reaction (ORR) on a rotating ring disc electrode (RRDE)
Externí odkaz:
http://arxiv.org/abs/2002.09476
Autor:
Meekins, Benjamin H., Thompson, Anthony B., Gopal, Varsha, Mehrabadi, Bahareh A.Tavakoli, Elvington, Mark C., Ganesan, Prabhu, Newhouse-Illige, Ty A., Shepard, Adam W., Scipioni, Lawrence E., Greer, James A., Weiss, John C., Weidner, John W., Colón-Mercado, Héctor R.
Publikováno v:
In International Journal of Hydrogen Energy 13 January 2020 45(3):1940-1947
Akademický článek
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Autor:
Weidner, John W.
Thesis (M.S.)--University of Wisconsin--Madison, 2003.
Typescript. eContent provider-neutral record in process. Description based on print version record. Includes bibliographical references (leaves 116-118).
Typescript. eContent provider-neutral record in process. Description based on print version record. Includes bibliographical references (leaves 116-118).
Externí odkaz:
http://catalog.hathitrust.org/api/volumes/oclc/52499646.html
Autor:
Engle, Jonathan W., Mashnik, Stepan G., Weidner, John W., Fassbender, Michael E., Bach, Hong T., Ullmann, John L., Couture, Aaron J., Bitteker, Leo J., Gulley, Mark S., John, Kevin D., Birnbaum, Eva R., Nortier, Francois M.
Publikováno v:
Transactions of the American Nuclear Society, Vol. 109, pp. 14-17 (2013)
The cross sections for the formation of five residual radionuclides (72Se, 97Zr, 112Pd, 125Sb, and 147Nb) from 40- to 200-MeV proton irradiation of thorium have been measured and are reported. The atomic masses of these fragments span the expected ma
Externí odkaz:
http://arxiv.org/abs/1311.4603
Autor:
Balasubramanian, Siva, Lakshmanan, Balasubramanian, Hetzke, Christine E., Sethuraman, Vijay A., Weidner, John W.
Publikováno v:
Electrochimica Acta, 58, 723-728, 2011
The electrochemical oxidation of carbon monoxide adsorbed (COad) on platinum-on-carbon electrodes was studied via a methodology in which pre-adsorbed CO was partially oxidized by applying potentiostatic pulses for certain durations. The residual COad
Externí odkaz:
http://arxiv.org/abs/1308.4317
Autor:
Sethuraman, Vijay A., Weidner, John W., Haug, Andrew T., Pemberton, Marianne, Protsailo, Lesia V.
Publikováno v:
Electrochimica Acta, 54 (23), 5571-5582, 2009
The role of catalyst stability on the adverse effects of hydrogen peroxide (H2O2) formation rates in a proton exchange membrane fuel cell (PEMFC) is investigated for Pt, Pt binary (PtX, X = Co, Ru, Rh, V, Ni) and ternary (PtCoX, X = Ir, Rh) catalysts
Externí odkaz:
http://arxiv.org/abs/1308.4042
Autor:
Engle, Jonathan W., Mashnik, Stepan G., Weidner, John W., Wolfsberg, Laura E., Fassbender, Michael E., Jackman, Kevin, Couture, Aaron, Bitteker, Leo J., Ullmann, John L., Gulley, Mark S., Pillai, Chandra, John, Kevin D., Birnbaum, Eva R., Nortier, Francois M.
Nuclear formation cross sections are reported for 65 nuclides produced from 800-MeV proton irradiation of thorium foils. These data are useful as benchmarks for computational predictions in the ongoing process of theoretical code development and also
Externí odkaz:
http://arxiv.org/abs/1305.6638