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Paul A Madden

Showing results (1-10 of 47) with videos related to

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The Journal of Chemical Physics|July 23, 2004
Ion mobilities and microscopic dynamics in liquid (Li,K)ClBen Morgan, Paul A Madden
Physical Review Letters|March 24, 2005
New insights into the melting behavior of MgO from molecular dynamics simulations: the importance of premelting effectsAndrés Aguado, Paul A Madden
The Journal of Physical Chemistry. B|March 31, 2006
Raman spectra of ionic liquids: a simulation study of AlF3 and its mixtures with NaFZehra Akdeniz, Paul A Madden
The Journal of Physical Chemistry. B|August 4, 2006
Ionic motion in crystalline cryoliteLindsay Foy, Paul A Madden
The Journal of Chemical Physics|March 17, 2007
Are dipolar liquids ferroelectric? Simulation studiesMichael A Pounds, Paul A Madden
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
The Journal of Chemical Physics|October 12, 2004
Raman spectra of ionic liquids: a simulation study of LaCl3 and its mixtures with alkali chloridesWilliam J Glover, 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
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|July 23, 2004
Ion mobilities and microscopic dynamics in liquid (Li,K)ClBen Morgan, Paul A Madden
Physical Review Letters|March 24, 2005
New insights into the melting behavior of MgO from molecular dynamics simulations: the importance of premelting effectsAndrés Aguado, Paul A Madden
The Journal of Physical Chemistry. B|March 31, 2006
Raman spectra of ionic liquids: a simulation study of AlF3 and its mixtures with NaFZehra Akdeniz, Paul A Madden
The Journal of Physical Chemistry. B|August 4, 2006
Ionic motion in crystalline cryoliteLindsay Foy, Paul A Madden
The Journal of Chemical Physics|March 17, 2007
Are dipolar liquids ferroelectric? Simulation studiesMichael A Pounds, Paul A Madden
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
The Journal of Chemical Physics|October 12, 2004
Raman spectra of ionic liquids: a simulation study of LaCl3 and its mixtures with alkali chloridesWilliam J Glover, 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
Pageof 5