Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Joseph E. Thomaz"'
Publikováno v:
Journal of the American Chemical Society. 142:16622-16631
The mechanism of white-light emission from layered Pb-X (X = Cl or Br) perovskites following UV excitation has generated considerable interest. Prior time-dependent studies indicated that the broadband photoluminescence (PL) from (110) perovskites ar
Publikováno v:
The Journal of Physical Chemistry B. 123:9408-9417
The water confined in the hydrophilic domains of Nafion fuel cell membranes is central to its primary function of ion transport. Water dynamics are intimately linked to proton transfer and are sensitive to the structural features and length scales of
Autor:
Michael D. Fayer, Alice R. Walker, Todd J. Martínez, Stephen J Van Wyck, Joseph E. Thomaz, Jan Meisner
Publikováno v:
The journal of physical chemistry. B. 124(36)
The dynamics of proton transfer to the aprotic solvent 1-methylimidazole (MeIm, proton acceptor) from the photoacid 8-hydroxypyrene-1,3,6-trisulfonic acid trisodium salt (HPTS) was investigated using fast fluorescence measurements. The closely relate
Autor:
Rongfeng Yuan, Michael D. Fayer, Yong-Lei Wang, Jun Nishida, Joseph E. Thomaz, Chang Yan, John P. Breen
Publikováno v:
Journal of the American Chemical Society. 139:16518-16527
Monolayers play important roles in naturally occurring phenomena and technological processes. Monolayers at the air/water interface have received considerable attention, yet it has proven difficult to measure monolayer and interfacial molecular dynam
Publikováno v:
The Journal of Physical Chemistry B. 121:4544-4553
Proton transfer in the nanoscopic water channels of polyelectrolyte fuel cell membranes was studied using a photoacid, 8-hydroxypyrene-1,3,6-trisulfonic acid sodium salt (HPTS), in the channels. The local environment of the probe was determined using
Autor:
David J. Hoffman, Joseph E. Thomaz, Michael D. Fayer, Patrick L. Kramer, Sebastian M. Fica-Contreras
Publikováno v:
The Journal of chemical physics. 150(19)
Dynamic Stokes shift measurements report on structural relaxation, driven by a dipole created in a chromophore by its excitation from the ground electronic state to the S1 state. Here, we demonstrate that it is also possible to have an additional con
Publikováno v:
The Journal of chemical physics. 147(19)
The structural dynamics of a series of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (CnmimNTf2, n = 2, 4, 6, 10: ethyl—Emim; butyl—Bmim; hexyl—Hmim; decyl—Dmim) room temperature ionic liquids confined in the pores of polyethe
Publikováno v:
The journal of physical chemistry. B. 120(39)
Solutions of room temperature ionic liquids (RTILs) and water were studied by observing the reorientational dynamics of the fluorescent probe perylene. Perylene is solvated in the alkyl regions of the RTILs. Its D2h symmetry made it possible to extra