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Stephen Hull

Showing results (11-20 of 26) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 10, 2011
Local structure and ionic conductivity in the Zr(2)Y(2)O(7)-Y(3)NbO(7) systemStefan T Norberg, Istaq Ahmed, Stephen Hull, et al.
Cureus|April 1, 2020
Combatting Sedentary Lifestyles: Can Exercise Prescription in the Emergency Department Lead to Behavioral Change in Patients?Fiona Milne, Kalen Leech-Porter, Paul Atkinson, 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)|October 8, 2009
Neutron total scattering study of the delta and beta phases of Bi2O3Stephen Hull, Stefan T Norberg, Matthew G Tucker, et al.
Plos One|June 22, 2022
Under the influence of nature: The contribution of natural capital to tourism spendAlice Fitch, Jake Kuyer, Natalya Kharadi, et al.
Inorganic Chemistry|July 14, 2023
Structure and Conductivity in LISICON Analogues within the Li<sub>4</sub>GeO<sub>4</sub>-Li<sub>2</sub>MoO<sub>4</sub> SystemLudan Zhang, Marcin Malys, Jan Jamroz, 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.
Inorganic Chemistry|May 30, 2018
The Fluorite-Like Phase Nd<sub>5</sub>Mo<sub>3</sub>O<sub>16±δ</sub> in the MoO<sub>3</sub>-Nd<sub>2</sub>O<sub>3</sub> System: Synthesis, Crystal Structure, and Conducting PropertiesJordi Jacas Biendicho, Helen Y Playford, Seikh M H Rahman, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 10, 2011
A dipole polarizable potential for reduced and doped CeO(2) obtained from first principlesMario Burbano, Dario Marrocchelli, Bilge Yildiz, 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.
Pageof 3

Showing results (11-20 of 26) with videos related to

Sort By:
Pageof 3
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 10, 2011
Local structure and ionic conductivity in the Zr(2)Y(2)O(7)-Y(3)NbO(7) systemStefan T Norberg, Istaq Ahmed, Stephen Hull, et al.
Cureus|April 1, 2020
Combatting Sedentary Lifestyles: Can Exercise Prescription in the Emergency Department Lead to Behavioral Change in Patients?Fiona Milne, Kalen Leech-Porter, Paul Atkinson, 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)|October 8, 2009
Neutron total scattering study of the delta and beta phases of Bi2O3Stephen Hull, Stefan T Norberg, Matthew G Tucker, et al.
Plos One|June 22, 2022
Under the influence of nature: The contribution of natural capital to tourism spendAlice Fitch, Jake Kuyer, Natalya Kharadi, et al.
Inorganic Chemistry|July 14, 2023
Structure and Conductivity in LISICON Analogues within the Li<sub>4</sub>GeO<sub>4</sub>-Li<sub>2</sub>MoO<sub>4</sub> SystemLudan Zhang, Marcin Malys, Jan Jamroz, 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.
Inorganic Chemistry|May 30, 2018
The Fluorite-Like Phase Nd<sub>5</sub>Mo<sub>3</sub>O<sub>16±δ</sub> in the MoO<sub>3</sub>-Nd<sub>2</sub>O<sub>3</sub> System: Synthesis, Crystal Structure, and Conducting PropertiesJordi Jacas Biendicho, Helen Y Playford, Seikh M H Rahman, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 10, 2011
A dipole polarizable potential for reduced and doped CeO(2) obtained from first principlesMario Burbano, Dario Marrocchelli, Bilge Yildiz, 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.
Pageof 3