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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 multiferroics
Stefan Saxin, Christopher S Knee
Chemical Communications (Cambridge, England)
|
July 18, 2002
New layered manganese oxide halides
Christopher 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 compounds
Karinh 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 atmosphere
Annika 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 chemist
Mark 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 Sc
Tor 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 environment
Stefan 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
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August 16, 2016
C-type related order in the defective fluorites La2Ce2O7 and Nd2Ce2O7 studied by neutron scattering and ab initio MD simulations
Liv-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 titanate
Nico Torino, Paul F Henry, Christopher S Knee, et al.
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Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Dalton Transactions (Cambridge, England : 2003)
|
March 4, 2011
Crystal structure of Bi(0.9)Sm(0.1)Fe(1-x)Mn(x)O3 multiferroics
Stefan Saxin, Christopher S Knee
Chemical Communications (Cambridge, England)
|
July 18, 2002
New layered manganese oxide halides
Christopher 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 compounds
Karinh 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 atmosphere
Annika 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 chemist
Mark 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 Sc
Tor 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 environment
Stefan 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 simulations
Liv-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 titanate
Nico Torino, Paul F Henry, Christopher S Knee, et al.
Page
of 2