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David L Olmsted

Showing results (1-10 of 8) with videos related to

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Nature Communications|May 23, 2013
Structural phase transformations in metallic grain boundariesTimofey Frolov, David L Olmsted, Mark Asta, et al.
Nature Materials|October 24, 2006
A predictive mechanism for dynamic strain ageing in aluminium-magnesium alloysWilliam A Curtin, David L Olmsted, Louis G Hector
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 15, 2016
Electric potential calculation in molecular simulation of electric double layer capacitorsZhenxing Wang, David L Olmsted, Mark Asta, et al.
The Journal of Chemical Physics|November 17, 2014
Evaluation of the constant potential method in simulating electric double-layer capacitorsZhenxing Wang, Yang Yang, David L Olmsted, et al.
Angewandte Chemie (International Ed. in English)|January 24, 2019
NMR Crystallography: Evaluation of Hydrogen Positions in Hydromagnesite by <sup>13</sup> C{<sup>1</sup> H} REDOR Solid-State NMR and Density Functional Theory Calculation of Chemical Shielding TensorsJinlei Cui, David L Olmsted, Anil K Mehta, et al.
Physical Review Letters|March 17, 2011
Dislocation-pairing transitions in hot grain boundariesDavid L Olmsted, Dorel Buta, Ari Adland, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 21, 2022
Resolving the Chemical Formula of Nesquehonite via NMR Crystallography, DFT Computation, and Complementary Neutron DiffractionJinlei Cui, Timothy R Prisk, David L Olmsted, et al.
Science Advances|October 24, 2020
Mechanistic basis of oxygen sensitivity in titaniumYan Chong, Max Poschmann, Ruopeng Zhang, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Nature Communications|May 23, 2013
Structural phase transformations in metallic grain boundariesTimofey Frolov, David L Olmsted, Mark Asta, et al.
Nature Materials|October 24, 2006
A predictive mechanism for dynamic strain ageing in aluminium-magnesium alloysWilliam A Curtin, David L Olmsted, Louis G Hector
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 15, 2016
Electric potential calculation in molecular simulation of electric double layer capacitorsZhenxing Wang, David L Olmsted, Mark Asta, et al.
The Journal of Chemical Physics|November 17, 2014
Evaluation of the constant potential method in simulating electric double-layer capacitorsZhenxing Wang, Yang Yang, David L Olmsted, et al.
Angewandte Chemie (International Ed. in English)|January 24, 2019
NMR Crystallography: Evaluation of Hydrogen Positions in Hydromagnesite by <sup>13</sup> C{<sup>1</sup> H} REDOR Solid-State NMR and Density Functional Theory Calculation of Chemical Shielding TensorsJinlei Cui, David L Olmsted, Anil K Mehta, et al.
Physical Review Letters|March 17, 2011
Dislocation-pairing transitions in hot grain boundariesDavid L Olmsted, Dorel Buta, Ari Adland, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 21, 2022
Resolving the Chemical Formula of Nesquehonite via NMR Crystallography, DFT Computation, and Complementary Neutron DiffractionJinlei Cui, Timothy R Prisk, David L Olmsted, et al.
Science Advances|October 24, 2020
Mechanistic basis of oxygen sensitivity in titaniumYan Chong, Max Poschmann, Ruopeng Zhang, et al.
Pageof 1