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The Journal of Chemical Physics
|
October 18, 2006
Hole localization in Al doped silica: A DFT + U description
Michael Nolan, Graeme W Watson
The Journal of Physical Chemistry. B
|
August 18, 2006
The surface dependence of CO adsorption on Ceria
Michael Nolan, Graeme W Watson
Physical Chemistry Chemical Physics : PCCP
|
October 9, 2009
The p-type conduction mechanism in Cu2O: a first principles study
Michael 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 mechanism
John 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 phosphorene
Saba 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 energies
Cara-Lena Nies, Michael Nolan
IEEE Transactions on Nanobioscience
|
March 21, 2019
Feasibility Study of a Microfluidic Solenoid for Discrete Quantitation of Magnetized Cells
Joseph 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 Canada
Gary Wingrove, Peter O'Meara, Michael Nolan
Physical Chemistry Chemical Physics : PCCP
|
October 6, 2012
Surface orientation effects in crystalline-amorphous silicon interfaces
Michael Nolan, Merid Legesse, Giorgos Fagas
Page
of 12
Search research articles
Search
Showing results (21-30 of 120) with videos related to
Sort By:
Page
of 12
The Journal of Chemical Physics
|
October 18, 2006
Hole localization in Al doped silica: A DFT + U description
Michael Nolan, Graeme W Watson
The Journal of Physical Chemistry. B
|
August 18, 2006
The surface dependence of CO adsorption on Ceria
Michael Nolan, Graeme W Watson
Physical Chemistry Chemical Physics : PCCP
|
October 9, 2009
The p-type conduction mechanism in Cu2O: a first principles study
Michael 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 mechanism
John 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 phosphorene
Saba 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 energies
Cara-Lena Nies, Michael Nolan
IEEE Transactions on Nanobioscience
|
March 21, 2019
Feasibility Study of a Microfluidic Solenoid for Discrete Quantitation of Magnetized Cells
Joseph 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 Canada
Gary Wingrove, Peter O'Meara, Michael Nolan
Physical Chemistry Chemical Physics : PCCP
|
October 6, 2012
Surface orientation effects in crystalline-amorphous silicon interfaces
Michael Nolan, Merid Legesse, Giorgos Fagas
Page
of 12