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Michael Nolan

Showing results (21-30 of 120) with videos related to

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The Journal of Chemical Physics|October 18, 2006
Hole localization in Al doped silica: A DFT + U descriptionMichael Nolan, Graeme W Watson
The Journal of Physical Chemistry. B|August 18, 2006
The surface dependence of CO adsorption on CeriaMichael Nolan, Graeme W Watson
Physical Chemistry Chemical Physics : PCCP|October 9, 2009
The p-type conduction mechanism in Cu2O: a first principles studyMichael Nolan, Simon D Elliott
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 27, 2017
Non-classical behaviour of higher valence dopants in chromium (III) oxide by a Cr vacancy compensation mechanismJohn J Carey, Michael Nolan
Beilstein Journal of Nanotechnology|March 17, 2020
DFT calculations of the structure and stability of copper clusters on MoS<sub>2</sub>Cara-Lena Nies, Michael Nolan
Nanotechnology|December 19, 2025
A first-principles study of the reactivity and layer-dependent properties of phosphoreneSaba Abdul Shakoor, Michael Nolan
Beilstein Journal of Nanotechnology|August 6, 2021
Prediction of Co and Ru nanocluster morphology on 2D MoS<sub>2</sub> from interaction energiesCara-Lena Nies, Michael Nolan
IEEE Transactions on Nanobioscience|March 21, 2019
Feasibility Study of a Microfluidic Solenoid for Discrete Quantitation of Magnetized CellsJoseph Lee, Michael Nolan, Hoseon Lee
EMS World|December 22, 2015
The International Roots of Community Paramedicine. What we can learn from programs in Australia and CanadaGary Wingrove, Peter O'Meara, Michael Nolan
Physical Chemistry Chemical Physics : PCCP|October 6, 2012
Surface orientation effects in crystalline-amorphous silicon interfacesMichael Nolan, Merid Legesse, Giorgos Fagas
Pageof 12

Showing results (21-30 of 120) with videos related to

Sort By:
Pageof 12
The Journal of Chemical Physics|October 18, 2006
Hole localization in Al doped silica: A DFT + U descriptionMichael Nolan, Graeme W Watson
The Journal of Physical Chemistry. B|August 18, 2006
The surface dependence of CO adsorption on CeriaMichael Nolan, Graeme W Watson
Physical Chemistry Chemical Physics : PCCP|October 9, 2009
The p-type conduction mechanism in Cu2O: a first principles studyMichael Nolan, Simon D Elliott
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 27, 2017
Non-classical behaviour of higher valence dopants in chromium (III) oxide by a Cr vacancy compensation mechanismJohn J Carey, Michael Nolan
Beilstein Journal of Nanotechnology|March 17, 2020
DFT calculations of the structure and stability of copper clusters on MoS<sub>2</sub>Cara-Lena Nies, Michael Nolan
Nanotechnology|December 19, 2025
A first-principles study of the reactivity and layer-dependent properties of phosphoreneSaba Abdul Shakoor, Michael Nolan
Beilstein Journal of Nanotechnology|August 6, 2021
Prediction of Co and Ru nanocluster morphology on 2D MoS<sub>2</sub> from interaction energiesCara-Lena Nies, Michael Nolan
IEEE Transactions on Nanobioscience|March 21, 2019
Feasibility Study of a Microfluidic Solenoid for Discrete Quantitation of Magnetized CellsJoseph Lee, Michael Nolan, Hoseon Lee
EMS World|December 22, 2015
The International Roots of Community Paramedicine. What we can learn from programs in Australia and CanadaGary Wingrove, Peter O'Meara, Michael Nolan
Physical Chemistry Chemical Physics : PCCP|October 6, 2012
Surface orientation effects in crystalline-amorphous silicon interfacesMichael Nolan, Merid Legesse, Giorgos Fagas
Pageof 12