Paul D Bristowe

Affiliations: 
University of Cambridge, Cambridge, England, United Kingdom 
Area:
Computational materials science
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"Paul Bristowe"

Children

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Roope Astala grad student Microsoft Boston
Bor Kae Chang grad student Cambridge
Helen Chappell grad student University of Leeds
James A Chisholm grad student Cambridge
Craig Counterman grad student MIT
Pierre Dallot grad student MIT
Ian Dawson grad student BAE Systems
Helder Domingos grad student Cambridge
Nikolai Eurich grad student Cambridge
Tom Furnival grad student Cambridge
Robert Harris grad student Sun Microsystems
Tzi-Huei Lai grad student Bridgewell Incorporated
WY Lee grad student MIT
Imtiaz Majid grad student MIT
Johann Von Pezold grad student Pezold Energy Ltd
Charlotte Phillips grad student Cambridge
Eric Schmidt grad student Conrad Connect
Shafqat Shah grad student Cambridge
Tianwei Wang grad student Cambridge
D. Wang grad student MIT
Zeyu Deng grad student 2014-2018 Cambridge (Chemistry Tree)

Collaborators

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Robert W. Balluffi collaborator 1978-1994 MIT (Physics Tree)
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Publications

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Wei F, Deng Z, Sun S, et al. (2019) Enhanced visible light absorption for lead-free double perovskite CsAgSbBr. Chemical Communications (Cambridge, England)
Evans HA, Deng Z, Collings IE, et al. (2019) Polymorphism in M(HPO) (M = V, Al, Ga) compounds with the perovskite-related ReO structure. Chemical Communications (Cambridge, England)
Wu Y, Shaker SM, Brivio F, et al. (2017) [Am]Mn(H2POO)3: a new family of hybrid perovskites based on the hypophosphite ligand. Journal of the American Chemical Society
Deng Z, Wei F, Brivio F, et al. (2017) The Synthesis and Characterization of the Rare-Earth Hybrid Double Perovskites: (CH3NH3)2KGdCl6 and (CH3NH3)2KYCl6. The Journal of Physical Chemistry Letters
Sun S, Isikgor FH, Deng Z, et al. (2017) Factors influencing the mechanical properties of formamidinium lead halides and related hybrid perovskites. Chemsuschem
Sun S, Deng Z, Wu Y, et al. (2017) Variable temperature and high-pressure crystal chemistry of perovskite formamidinium lead iodide: a single crystal X-ray diffraction and computational study. Chemical Communications (Cambridge, England)
Ghorbani-Asl M, Bristowe PD, Koziol K. (2015) A computational study of the quantum transport properties of a Cu-CNT composite. Physical Chemistry Chemical Physics : Pccp. 17: 18273-7
Lee JH, Bristowe NC, Bristowe PD, et al. (2015) Role of hydrogen-bonding and its interplay with octahedral tilting in CH3NH3PbI3. Chemical Communications (Cambridge, England). 51: 6434-7
Chang BK, Bristowe PD, Cheetham AK. (2013) Computational studies on the adsorption of CO2 in the flexible perfluorinated metal-organic framework zinc 1,2-bis(4-pyridyl)ethane tetrafluoroterephthalate. Physical Chemistry Chemical Physics : Pccp. 15: 176-82
Chang BK, Bristowe NC, Bristowe PD, et al. (2012) Van der Waals forces in the perfluorinated metal-organic framework zinc 1,2-bis(4-pyridyl)ethane tetrafluoroterephthalate. Physical Chemistry Chemical Physics : Pccp
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