Zobrazeno 1 - 10
of 71
pro vyhledávání: '"Thomas P, Vaid"'
Autor:
Geetha Bolla, Amrita Nayak, Gregory Chatel, Varun Debbeti, C. Corey Hines, Steven P. Kelley, Thomas P. Vaid, Allan S. Myerson, Robin D. Rogers
Publikováno v:
Journal of Ionic Liquids, Vol 4, Iss 1, Pp 100079- (2024)
Terephthalic acid (H2TPA) solubility in several ionic liquids (ILs) at multiple concentrations is higher than for any other known solvents at lower temperatures and pressures which suggests low energy purification of H2TPA from its major impurity, 4-
Externí odkaz:
https://doaj.org/article/1f6dbabc7f134ba29f6740b5aec8d785
Publikováno v:
ACS Applied Materials & Interfaces. 14:49633-49640
Energy density in nonaqueous redox flow batteries (RFBs) is often limited by the modest solubility of the redox-active organic molecules (ROMs). In addition, the lack of a separator that prevents ROMs from crossing between anolyte and catholyte solut
Autor:
Chisang Park, Sorout Shalini, Alauddin Ahmed, Thomas P. Vaid, Kwangnam Kim, Adam J. Matzger, Donald J. Siegel
Publikováno v:
The Journal of Physical Chemistry C. 126:16090-16099
Publikováno v:
IUCrJ, Vol 4, Iss 4, Pp 380-392 (2017)
Traditional synthesis of metal–organic frameworks (MOFs) involves the reaction of a metal-containing precursor with an organic linker in an organic solvent at an elevated temperature, in what is termed a `solvothermal' reaction. More recently, many
Externí odkaz:
https://doaj.org/article/500097461d614412acda7cae4b8388bf
Autor:
Matthew S. Sigman, Min Li, T. Malsha Suduwella, Garvit Agarwal, Susan A. Odom, Shelley D. Minteer, Rajeev S. Assary, Lily A. Robertson, Yilin Wang, Lu Zhang, Randy H. Ewoldt, Sambasiva R. Bheemireddy, Hieu A. Doan, Adam R. Pancoast, Thomas P. Vaid
Publikováno v:
ACS Energy Letters. 6:3932-3943
Autor:
Thomas P. Vaid, Monique E. Cook, Jessica D. Scott, Marino Borjesson Carazo, Jonathan Ruchti, Shelley D. Minteer, Matthew S. Sigman, Anne J. McNeil, Melanie S. Sanford
Publikováno v:
Chemistry – A European Journal. 28
Cyanopyridines and cyanophenylpyridines were investigated as anolytes for nonaqueous redox flow batteries (RFBs). The three isomers of cyanopyridine are reduced at potentials of -2.2 V or lower vs. ferrocene
Autor:
Matthew R, Lasky, Tolani K, Salvador, Sukrit, Mukhopadhyay, Matthew S, Remy, Thomas P, Vaid, Melanie S, Sanford
Publikováno v:
Angewandte Chemie (International ed. in English). 61(46)
This report describes the development of a photochemical method for C(sp
Publikováno v:
Journal of the American Chemical Society. 142:17564-17571
This Article describes the development of 1,2-bis(diisopropylamino)-3-cyclopropenylium-functionalized (DAC-functionalized) benzene derivatives as high-potential catholytes for non-aqueous redox flow batteries. Density functional theory (DFT) calculat
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 28(25)
We describe the nonaqueous redox-matched flow battery (RMFB), where charge is stored on redox-active moieties covalently tethered to non-circulating, insoluble polymer beads and charge is transferred between the electrodes and the beads via soluble m
Publikováno v:
Angewandte Chemie (International ed. in English). 60(52)
This report describes the design of diaminocyclopropenium-phenothiazine hybrid catholytes for non-aqueous redox flow batteries. The molecules are synthesized in a rapid and modular fashion by appending a diaminocyclopropenium (DAC) substituent to the