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N M Harrison

Showing results (11-20 of 52) with videos related to

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Physical Review Letters|September 26, 2012
Comment on "2D atomic mapping of oxidation states in transition metal oxides by scanning transmission electron microscopy and electron energy-loss spectroscopy"E A Ahmad, G Mallia, D Kramer, et al.
Journal of the Mechanical Behavior of Biomedical Materials|March 30, 2010
Local and regional mechanical characterisation of a collagen-glycosaminoglycan scaffold using high-resolution finite element analysisA J F Stops, N M Harrison, M G Haugh, et al.
Physical Chemistry Chemical Physics : PCCP|July 13, 2011
He-atom scattering from MgO(100): calculating diffraction peak intensities with a semi ab initio potentialR Martinez-Casado, G Mallia, D Usvyat, et al.
Physical Chemistry Chemical Physics : PCCP|April 15, 2010
Reactivity of the beta-AlF(3)(100) surface: defects, fluorine mobility and catalysis of the CCl(2)F(2) dismutation reactionC L Bailey, S Mukhopadhyay, A Wander, et al.
The Journal of Chemical Physics|January 12, 2011
Periodic quantum mechanical simulation of the He-MgO(100) interaction potentialR Martinez-Casado, G Mallia, D Usvyat, et al.
Physical Review Letters|May 1, 2001
Stability of polar oxide surfacesA Wander, F Schedin, P Steadman, et al.
Nature|April 5, 2001
Materials science. The hardest known oxideL S Dubrovinsky, N A Dubrovinskaia, V Swamy, et al.
The Journal of Chemical Physics|August 17, 2013
Linear-scaling time-dependent density-functional theory in the linear response formalismT J Zuehlsdorff, N D M Hine, J S Spencer, et al.
The Journal of Chemical Physics|March 18, 2006
Comment on "about the calculation of exchange coupling constants using density-functional theory: the role of the self-interaction error" [J. Chem. Phys. 123, 164110 (2005)]C Adamo, V Barone, A Bencini, et al.
The Journal of Physical Chemistry. B|April 21, 2006
Aluminum chloride as a solid is not a strong Lewis acidJ Krishna Murthy, Udo Gross, Stephan Rüdiger, et al.
Pageof 6

Showing results (11-20 of 52) with videos related to

Sort By:
Pageof 6
Physical Review Letters|September 26, 2012
Comment on "2D atomic mapping of oxidation states in transition metal oxides by scanning transmission electron microscopy and electron energy-loss spectroscopy"E A Ahmad, G Mallia, D Kramer, et al.
Journal of the Mechanical Behavior of Biomedical Materials|March 30, 2010
Local and regional mechanical characterisation of a collagen-glycosaminoglycan scaffold using high-resolution finite element analysisA J F Stops, N M Harrison, M G Haugh, et al.
Physical Chemistry Chemical Physics : PCCP|July 13, 2011
He-atom scattering from MgO(100): calculating diffraction peak intensities with a semi ab initio potentialR Martinez-Casado, G Mallia, D Usvyat, et al.
Physical Chemistry Chemical Physics : PCCP|April 15, 2010
Reactivity of the beta-AlF(3)(100) surface: defects, fluorine mobility and catalysis of the CCl(2)F(2) dismutation reactionC L Bailey, S Mukhopadhyay, A Wander, et al.
The Journal of Chemical Physics|January 12, 2011
Periodic quantum mechanical simulation of the He-MgO(100) interaction potentialR Martinez-Casado, G Mallia, D Usvyat, et al.
Physical Review Letters|May 1, 2001
Stability of polar oxide surfacesA Wander, F Schedin, P Steadman, et al.
Nature|April 5, 2001
Materials science. The hardest known oxideL S Dubrovinsky, N A Dubrovinskaia, V Swamy, et al.
The Journal of Chemical Physics|August 17, 2013
Linear-scaling time-dependent density-functional theory in the linear response formalismT J Zuehlsdorff, N D M Hine, J S Spencer, et al.
The Journal of Chemical Physics|March 18, 2006
Comment on "about the calculation of exchange coupling constants using density-functional theory: the role of the self-interaction error" [J. Chem. Phys. 123, 164110 (2005)]C Adamo, V Barone, A Bencini, et al.
The Journal of Physical Chemistry. B|April 21, 2006
Aluminum chloride as a solid is not a strong Lewis acidJ Krishna Murthy, Udo Gross, Stephan Rüdiger, et al.
Pageof 6