Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Feier Hou"'
Autor:
Feier Hou
Publikováno v:
Communications Chemistry, Vol 4, Iss 1, Pp 1-3 (2021)
Crystallization is observed in both nature and in the lab, and is critical to diverse areas of science and technology. Here, the author summarizes the theories that have been proposed to explain crystal growth from melts, and raises some open questio
Externí odkaz:
https://doaj.org/article/152cd357db4e41cdbcb3976f3165d872
Autor:
Brandon Zoellner, Feier Hou, Abigail Carbone, William Kiether, Keith Markham, Jerome Cuomo, Paul A. Maggard
Publikováno v:
ACS Omega, Vol 3, Iss 12, Pp 16409-16415 (2018)
Externí odkaz:
https://doaj.org/article/31e71681535245108617aacc10d68dd0
Publikováno v:
Crystals, Vol 7, Iss 1, p 11 (2016)
The kinetics of crystallization of the R = 3 hydrate of zinc chloride, [Zn(OH2)6][ZnCl4], is measured by time-resolved synchrotron x-ray diffraction, time-resolved neutron diffraction, and by differential scanning calorimetry. It is shown that analys
Externí odkaz:
https://doaj.org/article/121c413c5ab6495fa6090b3e22f94898
Autor:
Will A. Lucas, Feier Hou
Publikováno v:
Crystal Growth & Design. 22:3128-3137
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0ee458dce673c4f5d93496b9d7f5cf9f
https://doi.org/10.1021/acs.cgd.2c00021
https://doi.org/10.1021/acs.cgd.2c00021
Autor:
Will Lucas, Feier Hou
CuI and pyrazine form three hybrid materials, [(CuI)2(pyrazine)] (Yellow), [(CuI)2(pyrazine)2] (Orange), and [(CuI)(pyrazine)] (Red). In this work, Red was prepared using a green synthetic method, water-assisted accelerated-aging synthesis, for the f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4acc301c76c9bee68bcc2b5d8ac38c64
https://doi.org/10.26434/chemrxiv-2021-1jz4m
https://doi.org/10.26434/chemrxiv-2021-1jz4m
Autor:
Feier Hou, James D. Martin
Publikováno v:
The Journal of Physical Chemistry C. 123:7475-7485
Crystallization requires the organization of matter into structures with long-range translational order. However, because crystal growth exhibits non-Arrhenius kinetics, it is not possible to apply...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e09239a86fc7f62ab837ef9801f6e809
https://doi.org/10.1021/acs.jpcc.9b01334
https://doi.org/10.1021/acs.jpcc.9b01334
Autor:
Feier Hou, Rachelle Austin
In this study, ZnO-SnO2 composites were synthesized using flux synthesis, a synthetic approach different from previous studies, in which molten ZnCl2 acted both as a reactant and as the flux for the reaction. Their photocatalytic properties were meas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a468532cb0830c0872dabf15e33fa94c
https://doi.org/10.26434/chemrxiv.13497906
https://doi.org/10.26434/chemrxiv.13497906
Autor:
Abigail Carbone, Feier Hou, Paul A. Maggard, Kiether William, Jerome J. Cuomo, Keith Markham, Brandon Zoellner
Publikováno v:
ACS Omega
ACS Omega, Vol 3, Iss 12, Pp 16409-16415 (2018)
ACS Omega, Vol 3, Iss 12, Pp 16409-16415 (2018)
The growth of high surface area alumina has been investigated with the use of a liquid Galinstan alloy [66.5% (wt %) Ga, 20.5% In and 13.0% Sn] as an activator for aluminum. In this process, the aluminum is slowly dissolved into the gallium–indium
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f249e4fb268ee21379ecde5d0fb6db68
https://doi.org/10.1021/acsomega.8b02442
https://doi.org/10.1021/acsomega.8b02442
Autor:
Feier Hou, James D. Martin
Publikováno v:
Journal of Non-Crystalline Solids. 491:24-33
An energy-based theory of the glass transition is described and validated by evaluation of crystallization and viscosity data of sixteen diverse systems, ranging from the fragile o-terphenyl to the strong SiO2 glass formers, including glass formation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::195dc09e8bbd49e85b89083bdb2bc171
https://doi.org/10.1016/j.jnoncrysol.2018.03.037
https://doi.org/10.1016/j.jnoncrysol.2018.03.037
Autor:
Daniel W. Siderius, Feier Hou, Yongchul G. Chung, Christopher E. Wilmer, Melanie T. Huynh, Sunghyun Yoon, Arni Sturluson, Caleb Laird, Yamil J. Colón, Alec R. Kaija, Zhenxing Feng, Cory M. Simon
Publikováno v:
Molecular simulation. 45
Metal-organic frameworks (MOFs) are highly tuneable, extended-network, crystalline, nanoporous materials with applications in gas storage, separations, and sensing. We review how molecular models and simulations of gas adsorption in MOFs have informe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::246f29fa49f60022a34916781b18d642
https://pubmed.ncbi.nlm.nih.gov/31579352
https://pubmed.ncbi.nlm.nih.gov/31579352