Zobrazeno 1 - 10
of 369
pro vyhledávání: '"J. Backhouse"'
Publikováno v:
International Journal of Mathematics and Mathematical Sciences, Vol 13, Iss 1, Pp 55-59 (1990)
A theory of e-countable compactness and e-Lindelöfness which are weaker than the concepts of countable compactness and Lindelöfness respectively is developed. Amongst other results we show that an e-countably compact space is pseudocompact, and an
Externí odkaz:
https://doaj.org/article/a91daee18bc845e18ad91c268198ab97
Publikováno v:
Australian Journal of Earth Sciences. 70:494-509
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::abee3b15cf5159070e629106d135ff88
https://doi.org/10.1080/08120099.2023.2185676
https://doi.org/10.1080/08120099.2023.2185676
Autor:
Wei Deng, Daniel J. Backhouse, Feroz Kabir Kazi, Ronak Janani, Chris Holcroft, Marlin Magallanes, Martyn Marshall, Caroline M. Jackson, Paul A. Bingham
Publikováno v:
International Journal of Applied Glass Science.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::94055d63ee804eab0e50c95e28b8fc47
https://doi.org/10.1111/ijag.16637
https://doi.org/10.1111/ijag.16637
Publikováno v:
Scott, C J C, Backhouse, O J & Booth, G H 2023, ' A 'moment-conserving' reformulation of GW theory ', The Journal of chemical physics .
We show how to construct an effective Hamiltonian whose dimension scales linearly with system size, and whose eigenvalues systematically approximate the excitation energies of GW theory. This is achieved by rigorously expanding the self-energy in ord
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::636c5ba2145d1bd98cbd621814a9de4e
http://arxiv.org/abs/2301.09107
http://arxiv.org/abs/2301.09107
Autor:
Ayham A.M. Jaaron, Chris J. Backhouse
Publikováno v:
Technology Analysis & Strategic Management. :1-13
The file attached to this record is the author's final peer reviewed version. The Publisher's final version can be found by following the DOI link. This paper makes the case for analysing the role of Industry 4.0 in mitigating the intertemporal tensi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c05f7a754efd58594004bd2b31b2c037
https://doi.org/10.1080/09537325.2021.1989399
https://doi.org/10.1080/09537325.2021.1989399
Autor:
Oliver J. Backhouse, George H. Booth
We propose an approach to build `full-frequency' quasiparticle spectra from conservation of a set of static expectation values. These expectation values define the moments of the spectral distribution, resulting in an efficient and systematically imp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7044d6c9391494c30f8aed9144521cf0
Akademický článek
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Publikováno v:
Journal of Non-Crystalline Solids. 512:41-52
The structure and dissolution behaviour of Na 2 O·CaO·(15–x)Al 2 O 3 ·xB 2 O 3 ·SiO 2 and Na 2 O·MgO·(15–x)Al 2 O 3 ·xB 2 O 3 ·SiO 2 glasses, relevant to compositions of UK nuclear waste glass, have been investigated using nuclear magneti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e04e1da95efd6b62a7f5b73ea35af268
https://doi.org/10.1016/j.jnoncrysol.2019.03.003
https://doi.org/10.1016/j.jnoncrysol.2019.03.003
Publikováno v:
Backhouse, O J, Thacker, J & Popelier, P 2019, ' A Re-evaluation of Factors Controlling the Nature of Complementary Hydrogen-Bonded Networks ', ChemPhysChem . https://doi.org/10.1002/cphc.201801180
The energy profiles of hydrogen-bonded heterocyclic aromatics have been decomposed into atomistic energy contributions using the Interacting Quantum Atoms (IQA) method. The resulting energy contributions have been sequenced by the Relative Energy Gra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb4fefbb4b3ddd375f659e26234b5359
https://doi.org/10.1002/cphc.201801180
https://doi.org/10.1002/cphc.201801180
A reliable and efficient computation of the entire single-particle spectrum of correlated molecules is an outstanding challenge in the field of quantum chemistry, with standard density functional theory approaches often giving an inadequate descripti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::65f17c54fbd528cdf38a5439c503ef80
http://arxiv.org/abs/2106.03508
http://arxiv.org/abs/2106.03508