Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Donald F. Roeper"'
Publikováno v:
ECS Transactions. 80:567-581
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::21aead33127904c03ec1075c6deda1b7
https://doi.org/10.1149/08010.0567ecst
https://doi.org/10.1149/08010.0567ecst
Autor:
Steven A. Policastro, Mitchell C. Groenenboom, Rachel M. Anderson, Yasemin Basdogan, Derek J. Horton, Donald F. Roeper, John A. Keith
Publikováno v:
The Journal of Physical Chemistry C. 121:16825-16830
The oxygen reduction reaction (ORR) is a major factor that drives galvanic corrosion. To better understand how to tune materials to better inhibit catalytic ORR, we have identified an in silico procedure for predicting elemental dopants that would ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6650e40307d169b6be7b56f1b4f62090
https://doi.org/10.1021/acs.jpcc.7b04210
https://doi.org/10.1021/acs.jpcc.7b04210
Publikováno v:
Journal of The Electrochemical Society. 164:D707-D713
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1e71bee85ebe1e53377fe0f4ab85e7ae
https://doi.org/10.1149/2.1271712jes
https://doi.org/10.1149/2.1271712jes
Publikováno v:
Electrochimica Acta. 224:419-428
The electrochemical and semiconductor behavior of oxides of pure Ti and two Ti-based binary alloys, Ti99Sn1 and Ti99Cr1, were investigated using electrochemical impedance spectroscopy (EIS), Mott-Schottky analysis, intensity modulated photocurrent sp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cdaa3a9e3977411d6a2a072124938b7a
https://doi.org/10.1016/j.electacta.2016.12.048
https://doi.org/10.1016/j.electacta.2016.12.048
Publikováno v:
Chemosphere. 203
The production of nanoparticles through biosynthesis is a reliable, non-toxic, and sustainable alternative to conventional chemical and physical methods of production. While noble metals, such as palladium, gold, and silver, have been formed via bior
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::731dcc9d7ea5a0629714b36206ad9983
https://pubmed.ncbi.nlm.nih.gov/29649694
https://pubmed.ncbi.nlm.nih.gov/29649694
Publikováno v:
ECS Transactions. 64:161-169
Introduction Recent interest in carbon dioxide sequestration has prompted much research into ways of forming compounds from CO2 (1). One possible route for this process is reaction of CO2 with carbenes, which can be formed from the reduction of imida
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ecb1d46143860c3aa355e3b143178ff6
https://doi.org/10.1149/06404.0161ecst
https://doi.org/10.1149/06404.0161ecst
Publikováno v:
ECS Transactions. 58:85-91
This paper is a summary of previously published work. We have generated molecular simulations of Cl¯ located at different sites in several aluminum oxide models and carried out local l-projected density of states (LDOS) calculations to obtain the th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a5dbb0158bb2ba70a99423854e85190a
https://doi.org/10.1149/05841.0085ecst
https://doi.org/10.1149/05841.0085ecst
Publikováno v:
ECS Transactions. 50:97-103
The reduction of trifluoromethanesulfonic acid (triflic acid) in the ionic liquid 1-butyl-1-methylpyrrolidinium trifluoromethane- sulfonate ( BMPY TfO ) has been investigated at platinum. In the concentration range 7 mM to 55 mM, triflic acid undergo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::66ce075cc80e5c5ff5df43ddba34a40f
https://doi.org/10.1149/05011.0097ecst
https://doi.org/10.1149/05011.0097ecst
Publikováno v:
The Journal of Physical Chemistry C. 115:25298-25303
We generated molecular simulations of Cl– interacting at different sites in aluminum oxide models and carried out FEFF8 calculations to obtain the local l-projected density of states (LDOS) spectra. These are compared to our earlier experimental X-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ef5c6ed352abbddb4b78ef8eef23115
https://doi.org/10.1021/jp2056305
https://doi.org/10.1021/jp2056305
Publikováno v:
Powder Diffraction. 26:171-175
The structure of anhydrous nickel, niobium and tantalum metal chlorides in ionic liquids IL) is important in the development of new electrochemical alloy deposition techniques. In order to understand the interactions of these metal ions with ionic li
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c1f266c877c205d392fc0adb49965382
https://doi.org/10.1154/1.3591165
https://doi.org/10.1154/1.3591165