Zobrazeno 1 - 10 of 65 pro vyhledávání: '"John J. Low"'
1
Akademický článek
Sorbate Transport in Carbon Molecular Sieve Membranes and FAU/EMT Intergrowth by Diffusion NMR
Autor: John J. Low, Sesh Prabhakar, Sergey Vasenkov, Douglas B. Galloway, Mayumi Kiyono-Shimobe, Steven A. Bradley, William J. Koros, Amrish Menjoge, Rohit Kanungo, Robert Mueller
Publikováno v: Materials, Vol 5, Iss 2, Pp 302-316 (2012)
In this paper we present and discuss selected results of our recent studies of sorbate self-diffusion in microporous materials. The main focus is given to transport properties of carbon molecular sieve (CMS) membranes as well as of the intergrowth of
Externí odkaz: https://doaj.org/article/030ed19b08194245be94bad04e29eefe
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2
Akademický článek
The Structure of Liquid and Amorphous Hafnia
Autor: Leighanne C. Gallington, Yasaman Ghadar, Lawrie B. Skinner, J. K. Richard Weber, Sergey V. Ushakov, Alexandra Navrotsky, Alvaro Vazquez-Mayagoitia, Joerg C. Neuefeind, Marius Stan, John J. Low, Chris J. Benmore
Publikováno v: Materials, Vol 10, Iss 11, p 1290 (2017)
Understanding the atomic structure of amorphous solids is important in predicting and tuning their macroscopic behavior. Here, we use a combination of high-energy X-ray diffraction, neutron diffraction, and molecular dynamics simulations to benchmark
Externí odkaz: https://doaj.org/article/35abdd9510db458a9e226b72af63c3f7
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4
Insights from Computational Studies on the Anisotropic Volume Change of LixNiO2 at High States of Charge (x < 0.25)
Autor: Marius Stan, Hakim Iddir, Juan C. Garcia, Noah H. Paulson, John J. Low, Joshua J. Gabriel
Publikováno v: The Journal of Physical Chemistry C. 125:27130-27139
The need for high-capacity Li-ion battery cathodes has favored the increase of Ni content in commercial battery cells. However, at high states of charge (SOCs), Ni-rich materials undergo a phase tr...
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::95540f60136bb24ba3db038803ea488a
https://doi.org/10.1021/acs.jpcc.1c08022
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5
Oxygen enrichment combustion to reduce fossil energy consumption and emissions in hot rolling steel production
Autor: Armin K. Silaen, Bethany Worl, Tyamo Okosun, Chenn Q. Zhou, May Wu, Yusra Khalid, John J. Low, Kurt Johnson, David White, Francisco Martinez
Publikováno v: Journal of Cleaner Production. 320:128714
The reheating furnace operation in the hot mill is natural gas- and electricity-intensive. Oxygen enrichment combustion for reheating furnaces has been proposed to curb and replace natural gas use. In this study, heat transfer in steel slabs in the c
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e43002b26be45b465d9a63344356dd2a
https://doi.org/10.1016/j.jclepro.2021.128714
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6
Thermodynamics of monoclinic and tetragonal hafnium dioxide (HfO2) at ambient pressure
Autor: John J. Low, Noah H. Paulson, Michael D’Mello, Marius Stan
Publikováno v: Calphad. 72:102210
Accurate and precise thermodynamic models of oxide compounds and their phases are important for calculating the phase stability of oxide materials. We develop and use a coupled quantum mechanical and molecular dynamics approach to create thermodynami
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::51ceb5985566e2802771085ed0f4d03f
https://doi.org/10.1016/j.calphad.2020.102210
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7
Molecular modeling and simulation of Raney Nickel: From alloy precursor to the final porous catalyst
Autor: Lalitha Subramanian, John J. Low, Robin Chaudret, Sabine Schweizer
Publikováno v: Computational Materials Science. 99:336-342
Raney Nickel is a nanostructured catalyst which is used in a variety of industrial processes. It has a characteristic porous, amorphous structure. Since the structure of both the precursor alloy and the active form of Raney Nickel is determining the
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b3e43acebf5386e607d0932bcb1fe005
https://doi.org/10.1016/j.commatsci.2014.12.022
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8
The Structure of Liquid and Amorphous Hafnia
Autor: Lawrie Skinner, Yasaman Ghadar, Joerg C. Neuefeind, Marius Stan, John J. Low, Álvaro Vázquez-Mayagoitia, Sergey V. Ushakov, Chris J. Benmore, Leighanne C. Gallington, Alexandra Navrotsky, J. K. Richard Weber
Publikováno v: Materials, Vol 10, Iss 11, p 1290 (2017)
Materials
Materials (Basel, Switzerland), vol 10, iss 11
Materials; Volume 10; Issue 11; Pages: 1290
Understanding the atomic structure of amorphous solids is important in predicting and tuning their macroscopic behavior. Here, we use a combination of high-energy X-ray diffraction, neutron diffraction, and molecular dynamics simulations to benchmark
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::886efd96b6d743f9d0f55616f3f2bb57
https://www.mdpi.com/1996-1944/10/11/1290
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10
Investigation of the Decomposition Mechanism of Lithium Bis(oxalate)borate (LiBOB) Salt in the Electrolyte of an Aprotic Li-O2Battery
Autor: Kah Chun Lau, Hassan M. Albishri, Larry A. Curtiss, D. Abd Al-Hady, Khalil Amine, John J. Low, Du Peng, Jun Lu, Huiming Wu
Publikováno v: Energy Technology. 2:348-354
The stability of the lithium bis(oxalate) borate (LiBOB) salt against lithium peroxide (Li2O2) formation in an aprotic Li–O2 (Li–air) battery is investigated. From theoretical and experimental findings, we find that the chemical decomposition of
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::31c5b32b732f3ce1736351605ff437bc
https://doi.org/10.1002/ente.201300164
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