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Christopher S Knee

Showing results (1-10 of 12) with videos related to

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Dalton Transactions (Cambridge, England : 2003)|March 4, 2011
Crystal structure of Bi(0.9)Sm(0.1)Fe(1-x)Mn(x)O3 multiferroicsStefan Saxin, Christopher S Knee
Chemical Communications (Cambridge, England)|July 18, 2002
New layered manganese oxide halidesChristopher S Knee, Mark T Weller
Dalton Transactions (Cambridge, England : 2003)|March 15, 2011
Role of B-site ion on proton conduction in acceptor-doped Sm2B2O(7-δ) (B = Ti, Sn, Zr and Ce) pyrochlores and C-type compoundsKarinh E J Eurenius, Elisabet Ahlberg, Christopher S Knee
Dalton Transactions (Cambridge, England : 2003)|March 26, 2015
Thermal evolution of the crystal structure of proton conducting BaCe0.8Y0.2O3-δ from high-resolution neutron diffraction in dry and humid atmosphereAnnika K Eriksson Andersson, Sverre M Selbach, Tor Grande, et al.
Dalton Transactions (Cambridge, England : 2003)|September 29, 2004
The pyrochlore family -- a potential panacea for the frustrated perovskite chemistMark T Weller, Robert W Hughes, Joanna Rooke, et al.
Inorganic Chemistry|March 4, 2015
Hydration thermodynamics of the proton conducting oxygen-deficient perovskite series BaTi1-xMxO3-x/2 with M = In or ScTor Svendsen Bjørheim, Seikh M H Rahman, Sten G Eriksson, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 22, 2013
The proton conducting electrolyte BaTi0.5In0.5O2.75: determination of the deuteron site and its local environmentStefan T Norberg, Seikh M H Rahman, Stephen Hull, et al.
Dalton Transactions (Cambridge, England : 2003)|August 12, 2014
Proton conductivity of hexagonal and cubic BaTi1-xScxO3-δ (0.1 ≤x≤ 0.8)Seikh M H Rahman, Stefan T Norberg, Christopher S Knee, et al.
Physical Chemistry Chemical Physics : PCCP|August 16, 2016
C-type related order in the defective fluorites La2Ce2O7 and Nd2Ce2O7 studied by neutron scattering and ab initio MD simulationsLiv-Elisif Kalland, Stefan T Norberg, Jakob Kyrklund, et al.
Dalton Transactions (Cambridge, England : 2003)|June 8, 2017
The influence of cation ordering, oxygen vacancy distribution and proton siting on observed properties in ceramic electrolytes: the case of scandium substituted barium titanateNico Torino, Paul F Henry, Christopher S Knee, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Dalton Transactions (Cambridge, England : 2003)|March 4, 2011
Crystal structure of Bi(0.9)Sm(0.1)Fe(1-x)Mn(x)O3 multiferroicsStefan Saxin, Christopher S Knee
Chemical Communications (Cambridge, England)|July 18, 2002
New layered manganese oxide halidesChristopher S Knee, Mark T Weller
Dalton Transactions (Cambridge, England : 2003)|March 15, 2011
Role of B-site ion on proton conduction in acceptor-doped Sm2B2O(7-δ) (B = Ti, Sn, Zr and Ce) pyrochlores and C-type compoundsKarinh E J Eurenius, Elisabet Ahlberg, Christopher S Knee
Dalton Transactions (Cambridge, England : 2003)|March 26, 2015
Thermal evolution of the crystal structure of proton conducting BaCe0.8Y0.2O3-δ from high-resolution neutron diffraction in dry and humid atmosphereAnnika K Eriksson Andersson, Sverre M Selbach, Tor Grande, et al.
Dalton Transactions (Cambridge, England : 2003)|September 29, 2004
The pyrochlore family -- a potential panacea for the frustrated perovskite chemistMark T Weller, Robert W Hughes, Joanna Rooke, et al.
Inorganic Chemistry|March 4, 2015
Hydration thermodynamics of the proton conducting oxygen-deficient perovskite series BaTi1-xMxO3-x/2 with M = In or ScTor Svendsen Bjørheim, Seikh M H Rahman, Sten G Eriksson, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 22, 2013
The proton conducting electrolyte BaTi0.5In0.5O2.75: determination of the deuteron site and its local environmentStefan T Norberg, Seikh M H Rahman, Stephen Hull, et al.
Dalton Transactions (Cambridge, England : 2003)|August 12, 2014
Proton conductivity of hexagonal and cubic BaTi1-xScxO3-δ (0.1 ≤x≤ 0.8)Seikh M H Rahman, Stefan T Norberg, Christopher S Knee, et al.
Physical Chemistry Chemical Physics : PCCP|August 16, 2016
C-type related order in the defective fluorites La2Ce2O7 and Nd2Ce2O7 studied by neutron scattering and ab initio MD simulationsLiv-Elisif Kalland, Stefan T Norberg, Jakob Kyrklund, et al.
Dalton Transactions (Cambridge, England : 2003)|June 8, 2017
The influence of cation ordering, oxygen vacancy distribution and proton siting on observed properties in ceramic electrolytes: the case of scandium substituted barium titanateNico Torino, Paul F Henry, Christopher S Knee, et al.
Pageof 2