Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Shannon K. Stauffer"'
Publikováno v:
Physical Chemistry Chemical Physics. 22:11861-11870
Sodium Super Ionic Conductor (NASICON) structured phosphate framework compounds represent a very attractive class of materials for their use as Na-ion battery electrodes. A series of NASICON-structured NaxTi2(PO4)3 compounds corresponding to varying
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(21)
Sodium Super Ionic Conductor (NASICON) structured phosphate framework compounds represent a very attractive class of materials for their use as Na-ion battery electrodes. A series of NASICON-structured Na
Autor:
Linas Vilčiauskas, Shannon K. Stauffer
Publikováno v:
The Journal of Physical Chemistry C. 122:7779-7789
Li1+xTi2O4 spinel structures are used as model systems to study the complex environment of electrode/electrolyte interfaces in lithium-ion batteries. The lithiation pathways and the potential dependence of delithiation on the corresponding Li1+xTi2O4
Publikováno v:
The Journal of Physical Chemistry C. 120:28224-28234
Exciton-delocalizing ligands (EDLs) are of interest to researchers due to their ability to allow charge carriers to spread into the ligand shell of semiconductor nanocrystals (NCs). By increasing charge carrier surface accessibility, EDLs may facilit
Autor:
Duck Hyun Youn, Adam Heller, Penghao Xiao, Andrei Dolocan, Hunmin Park, Graeme Henkelman, Shannon K. Stauffer, Yejin Nam, C. Buddie Mullins
Publikováno v:
ACS Nano. 10:10778-10788
Composites of nitrogen-doped reduced graphene oxide (NRGO) and nanocrystalline tin sulfides were synthesized, and their performance as lithium ion battery anodes was evaluated. Following the first cycle the composite consisted of Li2S/LixSn/NRGO. The
Autor:
Desiderio Kovar, John W. Keto, Michael Gammage, Michael F. Becker, Graeme Henkelman, Shannon K. Stauffer
Publikováno v:
Surface Science. 653:66-70
Weak chemisorption of ethylene has been shown to be an important characteristic in the use of metals for the separation of ethylene from ethane. Previously, density functional theory (DFT) has been used to predict the binding energies of various meta
Publikováno v:
Chemistry of Materials. 26:3089-3097
A single-phase crystalline Na3V2O2(PO4)2F material has been prepared by the solvothermal method. Partial ion exchange between Na and Li was then used to form Na3–xLixV2O2(PO4)2F. The two materials were studied as positive cathodes by physical chara
Autor:
Anthony G. Dylla, Rohit Bhandari, Richard M. Crooks, Keith J. Stevenson, Rachel M. Anderson, Graeme Henkelman, Shannon K. Stauffer
Publikováno v:
Langmuir : the ACS journal of surfaces and colloids. 31(23)
The synthesis and characterization of Sn nanoparticles in organic solvents using sixth-generation dendrimers modified on their periphery with hydrophobic groups as stabilizers are reported. Sn(2+):dendrimer ratios of 147 and 225 were employed for the
Autor:
Shannon K. Stauffer, Chenxi Zu, Graeme Henkelman, Andrei Dolocan, Penghao Xiao, Arumugam Manthiram
Publikováno v:
Advanced Energy Materials. 6:1501933