Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Marshall T, McDonnell"'
Autor:
Bernadette R. Cladek, S. Michelle Everett, Marshall T. McDonnell, Matthew G. Tucker, David J. Keffer, Claudia J. Rawn
Publikováno v:
Communications Chemistry, Vol 4, Iss 1, Pp 1-7 (2021)
Natural gas can be collected from hydrate deposits by exchange with CO2, but the ensuing mixed hydrates and the path to a complete exchange are not fully understood. Here, computational analyses of neutron pair distribution functions of CH4, CO2 and
Externí odkaz:
https://doaj.org/article/88cc77b5378e4ebea4dc45835058e95f
Publikováno v:
Entropy, Vol 23, Iss 2, p 234 (2021)
We prove that, within the class of pair potential Hamiltonians, the excess entropy is a universal, temperature-independent functional of the density and pair correlation function. This result extends Henderson’s theorem, which states that the free
Externí odkaz:
https://doaj.org/article/35459882b18a41bb8395b10cd8f2d55a
Autor:
Yuta SHUSEKI, Shinji KOHARA, Koji OHARA, Takahiro OHKUBO, Koyo TAKEI, Matthew G. TUCKER, Alexander I. KOLESNIKOV, Marshall T. MCDONNELL, Robert L. SACCI, Joerg C. NEUEFEIND, Ken TAKEUCHI
Publikováno v:
Journal of the Ceramic Society of Japan. 130:225-231
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::97f70e7f54c15636945f71803b7f4f70
https://doi.org/10.2109/jcersj2.21155
https://doi.org/10.2109/jcersj2.21155
Publikováno v:
Journal of Applied Crystallography
This article provides a detailed and visual presentation of the derivations of and relationships between many of the commonly employed functional forms of real- and reciprocal-space data employed by the worldwide total scattering community.
The
The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b80ed36332ae7fc55d2c6f9d6f18207e
https://doi.org/10.1107/s1600576720015630
https://doi.org/10.1107/s1600576720015630
Autor:
S. Michelle Everett, Marshall T. McDonnell, Bernadette R. Cladek, David J. Keffer, Matthew G. Tucker, Claudia J. Rawn
Publikováno v:
Communications Chemistry, Vol 4, Iss 1, Pp 1-7 (2021)
A vast source of methane is found in gas hydrate deposits, which form naturally dispersed throughout ocean sediments and arctic permafrost. Methane may be obtained from hydrates by exchange with hydrocarbon byproduct carbon dioxide. It is imperative
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb2b496fda9878a638085db66c18aade
https://doaj.org/article/88cc77b5378e4ebea4dc45835058e95f
https://doaj.org/article/88cc77b5378e4ebea4dc45835058e95f
Autor:
Yuki, Mizuno, Yuansheng, Zhao, Hiroshi, Akiba, Shinji, Kohara, Koji, Ohara, Matthew G, Tucker, Marshall T, McDonnell, Osamu, Yamamuro
Publikováno v:
The Journal of chemical physics. 156(3)
How is the orientation of molecular liquids ordered on cooling? What are the basic structures of molecular glasses, e.g., close to the crystalline structure or some special structures such as icosahedral cluster? These are long-standing questions in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1685512dcf378ec8002d16c705886f8d
https://pubmed.ncbi.nlm.nih.gov/35065559
https://pubmed.ncbi.nlm.nih.gov/35065559
Autor:
Panagiotis Mangelis, Hechang Lei, Marshall T. McDonnell, Mikhail Feygenson, Cedomir Petrovic, Emil S. Bozin, Alexandros Lappas
Publikováno v:
Condensed Matter, Vol 3, Iss 3, p 20 (2018)
Comparative exploration of the nanometer-scale atomic structure of KxFe2−yCh2 (Ch = S, Se) was performed using neutron total scattering-based atomic pair distribution function (PDF) analysis of 5 K powder diffraction data in relation to physical pr
Externí odkaz:
https://doaj.org/article/3da7b0b7d7454f31a1b9344f91ed848a
Autor:
Bernadette R. Cladek, A.J. Ramirez-Cuesta, S. Michelle Everett, Marshall T. McDonnell, Luke Daemen, Yongqiang Cheng, Paulo H.B. Brant Carvalho, Christopher Tulk, Matthew G. Tucker, David J. Keffer, Claudia J. Rawn
Publikováno v:
Fuel. 327:125197
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1a473e1ed3999c9abe48d4e924abf538
https://doi.org/10.1016/j.fuel.2022.125197
https://doi.org/10.1016/j.fuel.2022.125197
Autor:
S. Michelle Everett, Marshall T. McDonnell, Matthew G. Tucker, David J. Keffer, Bernadette R. Cladek, Claudia J. Rawn
Publikováno v:
The Journal of Physical Chemistry C. 123:26251-26262
The impact of guest molecule composition on the rotational dynamics in CH4, CO2, and mixed CH4–CO2 gas hydrates is investigated with classical molecular dynamics simulations. Rotational autocorrela...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42cb52b75feb0532d2ff7b1705e26ddb
https://doi.org/10.1021/acs.jpcc.9b06242
https://doi.org/10.1021/acs.jpcc.9b06242