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Benjamin J Morgan

Showing results (1-10 of 36) with videos related to

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Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 11, 2021
Understanding fast-ion conduction in solid electrolytesBenjamin J Morgan
Chemistry of Materials : a Publication of the American Chemical Society|April 12, 2021
Mechanistic Origin of Superionic Lithium Diffusion in Anion-Disordered Li<sub>6</sub>PS<sub>5</sub> <i>X</i> ArgyroditesBenjamin J Morgan
Royal Society Open Science|January 2, 2018
Lattice-geometry effects in garnet solid electrolytes: a lattice-gas Monte Carlo simulation studyBenjamin J Morgan
Physical Chemistry Chemical Physics : PCCP|May 12, 2007
A molecular dynamics study of structural relaxation in tetrahedrally coordinated nanocrystalsBenjamin J Morgan, Paul A Madden
Physical Review Letters|April 29, 2014
Relationships between atomic diffusion mechanisms and ensemble transport coefficients in crystalline polymorphsBenjamin J Morgan, Paul A Madden
Physical Chemistry Chemical Physics : PCCP|July 13, 2006
Simulation of the pressure-driven wurtzite to rock salt phase transition in nanocrystalsBenjamin J Morgan, Paul A Madden
Physical Review Letters|December 21, 2011
Effects of lattice polarity on interfacial space charges and defect disorder in ionically conducting AgI heterostructuresBenjamin J Morgan, Paul A Madden
Nanoscale Research Letters|January 7, 2017
Self-Consistent Hybrid Functional Calculations: Implications for Structural, Electronic, and Optical Properties of Oxide SemiconductorsDaniel Fritsch, Benjamin J Morgan, Aron Walsh
Physical Chemistry Chemical Physics : PCCP|January 21, 2011
The origin of the enhanced oxygen storage capacity of Ce(1-x)(Pd/Pt)(x)O2David O Scanlon, Benjamin J Morgan, Graeme W Watson
The Journal of Chemical Physics|October 2, 2009
Modeling the polaronic nature of p-type defects in Cu2O: the failure of GGA and GGA + UDavid O Scanlon, Benjamin J Morgan, Graeme W Watson
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 11, 2021
Understanding fast-ion conduction in solid electrolytesBenjamin J Morgan
Chemistry of Materials : a Publication of the American Chemical Society|April 12, 2021
Mechanistic Origin of Superionic Lithium Diffusion in Anion-Disordered Li<sub>6</sub>PS<sub>5</sub> <i>X</i> ArgyroditesBenjamin J Morgan
Royal Society Open Science|January 2, 2018
Lattice-geometry effects in garnet solid electrolytes: a lattice-gas Monte Carlo simulation studyBenjamin J Morgan
Physical Chemistry Chemical Physics : PCCP|May 12, 2007
A molecular dynamics study of structural relaxation in tetrahedrally coordinated nanocrystalsBenjamin J Morgan, Paul A Madden
Physical Review Letters|April 29, 2014
Relationships between atomic diffusion mechanisms and ensemble transport coefficients in crystalline polymorphsBenjamin J Morgan, Paul A Madden
Physical Chemistry Chemical Physics : PCCP|July 13, 2006
Simulation of the pressure-driven wurtzite to rock salt phase transition in nanocrystalsBenjamin J Morgan, Paul A Madden
Physical Review Letters|December 21, 2011
Effects of lattice polarity on interfacial space charges and defect disorder in ionically conducting AgI heterostructuresBenjamin J Morgan, Paul A Madden
Nanoscale Research Letters|January 7, 2017
Self-Consistent Hybrid Functional Calculations: Implications for Structural, Electronic, and Optical Properties of Oxide SemiconductorsDaniel Fritsch, Benjamin J Morgan, Aron Walsh
Physical Chemistry Chemical Physics : PCCP|January 21, 2011
The origin of the enhanced oxygen storage capacity of Ce(1-x)(Pd/Pt)(x)O2David O Scanlon, Benjamin J Morgan, Graeme W Watson
The Journal of Chemical Physics|October 2, 2009
Modeling the polaronic nature of p-type defects in Cu2O: the failure of GGA and GGA + UDavid O Scanlon, Benjamin J Morgan, Graeme W Watson
Pageof 4