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L Kantorovich

Showing results (1-10 of 20) with videos related to

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Nanotechnology|July 6, 2011
Models of atomic scale contrast in dissipation images of binary ionic surfaces in non-contact atomic force microscopyT Trevethan, L Kantorovich
Nanotechnology|August 10, 2011
Theoretical modelling of tip effects in the pushing manipulation of C(60) on the Si(001) surfaceN Martsinovich, L Kantorovich
Nanotechnology|May 8, 2009
Modelling the manipulation of C60 on the Si001 surface performed with NC-AFMN Martsinovich, L Kantorovich
The Journal of Chemical Physics|January 19, 2011
Ostwald ripening of binary alloy particlesV M Burlakov, L Kantorovich
Nanotechnology|August 13, 2011
Theoretical study of melamine superstructures and their interaction with the Au(111) surfaceM Mura, N Martsinovich, L Kantorovich
The Journal of Chemical Physics|February 3, 2017
A free energy study of carbon clusters on Ir(111): Precursors to graphene growthH Tetlow, I J Ford, L Kantorovich
The Journal of Chemical Physics|April 17, 2009
Partitioning scheme for density functional calculations of extended systemsJiangping He, C Di Paola, L Kantorovich
Physical Chemistry Chemical Physics : PCCP|April 30, 2010
Role of van der Waals interaction in forming molecule-metal junctions: flat organic molecules on the Au(111) surfaceM Mura, A Gulans, T Thonhauser, et al.
Physical Chemistry Chemical Physics : PCCP|January 6, 2018
Hydrocarbon decomposition kinetics on the Ir(111) surfaceH Tetlow, D Curcio, A Baraldi, et al.
The Journal of Chemical Physics|May 1, 2017
Nonequilibrium generalised Langevin equation for the calculation of heat transport properties in model 1D atomic chains coupled to two 3D thermal bathsH Ness, L Stella, C D Lorenz, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Nanotechnology|July 6, 2011
Models of atomic scale contrast in dissipation images of binary ionic surfaces in non-contact atomic force microscopyT Trevethan, L Kantorovich
Nanotechnology|August 10, 2011
Theoretical modelling of tip effects in the pushing manipulation of C(60) on the Si(001) surfaceN Martsinovich, L Kantorovich
Nanotechnology|May 8, 2009
Modelling the manipulation of C60 on the Si001 surface performed with NC-AFMN Martsinovich, L Kantorovich
The Journal of Chemical Physics|January 19, 2011
Ostwald ripening of binary alloy particlesV M Burlakov, L Kantorovich
Nanotechnology|August 13, 2011
Theoretical study of melamine superstructures and their interaction with the Au(111) surfaceM Mura, N Martsinovich, L Kantorovich
The Journal of Chemical Physics|February 3, 2017
A free energy study of carbon clusters on Ir(111): Precursors to graphene growthH Tetlow, I J Ford, L Kantorovich
The Journal of Chemical Physics|April 17, 2009
Partitioning scheme for density functional calculations of extended systemsJiangping He, C Di Paola, L Kantorovich
Physical Chemistry Chemical Physics : PCCP|April 30, 2010
Role of van der Waals interaction in forming molecule-metal junctions: flat organic molecules on the Au(111) surfaceM Mura, A Gulans, T Thonhauser, et al.
Physical Chemistry Chemical Physics : PCCP|January 6, 2018
Hydrocarbon decomposition kinetics on the Ir(111) surfaceH Tetlow, D Curcio, A Baraldi, et al.
The Journal of Chemical Physics|May 1, 2017
Nonequilibrium generalised Langevin equation for the calculation of heat transport properties in model 1D atomic chains coupled to two 3D thermal bathsH Ness, L Stella, C D Lorenz, et al.
Pageof 2