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J O Sofo

Showing results (1-10 of 5) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|July 23, 1996
The best thermoelectricG D Mahan, J O Sofo
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 28, 2014
Density functional theory simulation of hydrogen-bonding structure and vibrational densities of states at the quartz (101)-water interface and its relation to dissolution as a function of solution pH and ionic strengthM J DelloStritto, J Kubicki, J O Sofo
The Journal of Physical Chemistry. B|April 21, 2006
Derivation of force field parameters for SnO2-H2O surface systems from plane-wave density functional theory calculationsA V Bandura, J O Sofo, J D Kubicki
The Journal of Chemical Physics|October 29, 2005
A density-functional study of the structural, electronic, magnetic, and vibrational properties of Ti8C12 metallocarbohedrynesM A Sobhy, A W Castleman, J O Sofo
The Journal of Chemical Physics|June 16, 2012
Broad photoelectron spectrum and lowered electron affinity due to hydrogen in ZnOH: a joint experimental and theoretical studyI Iordanov, K D D Gunaratne, C L Harmon, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Proceedings of the National Academy of Sciences of the United States of America|July 23, 1996
The best thermoelectricG D Mahan, J O Sofo
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 28, 2014
Density functional theory simulation of hydrogen-bonding structure and vibrational densities of states at the quartz (101)-water interface and its relation to dissolution as a function of solution pH and ionic strengthM J DelloStritto, J Kubicki, J O Sofo
The Journal of Physical Chemistry. B|April 21, 2006
Derivation of force field parameters for SnO2-H2O surface systems from plane-wave density functional theory calculationsA V Bandura, J O Sofo, J D Kubicki
The Journal of Chemical Physics|October 29, 2005
A density-functional study of the structural, electronic, magnetic, and vibrational properties of Ti8C12 metallocarbohedrynesM A Sobhy, A W Castleman, J O Sofo
The Journal of Chemical Physics|June 16, 2012
Broad photoelectron spectrum and lowered electron affinity due to hydrogen in ZnOH: a joint experimental and theoretical studyI Iordanov, K D D Gunaratne, C L Harmon, et al.
Pageof 1