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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 24, 2011
Defect-induced homogeneous amorphization of silicon: the role of defect structure and population
Giorgio Lulli, Eros Albertazzi, Simone Balboni, et al.
ACS Nano
|
November 4, 2011
Self-assembling of zinc phthalocyanines on ZnO (1010) surface through multiple time scales
Claudio Melis, Paolo Raiteri, Luciano Colombo, et al.
Scientific Reports
|
November 21, 2025
Coherent phonon transport in 2D layered [Formula: see text] metal organic frameworks
Riccardo Dettori, David Beljonne, Luciano Colombo, et al.
Physical Review Letters
|
August 8, 2009
Nonlinear elasticity of monolayer graphene
Emiliano Cadelano, Pier Luca Palla, Stefano Giordano, et al.
The Journal of Physical Chemistry Letters
|
June 11, 2019
Energy Relaxation and Thermal Diffusion in Infrared Pump-Probe Spectroscopy of Hydrogen-Bonded Liquids
Riccardo Dettori, Michele Ceriotti, Johannes Hunger, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 23, 2018
The thermal boundary resistance at semiconductor interfaces: a critical appraisal of the Onsager vs. Kapitza formalisms
Riccardo Rurali, Xavier Cartoixà, Dick Bedeaux, et al.
The Journal of Chemical Physics
|
April 26, 2013
Response to "Comment on 'Elasticity of flexible and semiflexible polymers with extensible bonds in the Gibbs and Helmholtz ensembles"' [J. Chem. Phys. 138, 157101 (2013)]
Fabio Manca, Stefano Giordano, Pier Luca Palla, et al.
The Journal of Chemical Physics
|
January 3, 2013
Theory and Monte Carlo simulations for the stretching of flexible and semiflexible single polymer chains under external fields
Fabio Manca, Stefano Giordano, Pier Luca Palla, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 25, 2012
Optoelectronic properties of (ZnO)60 isomers
Claudia Caddeo, Giuliano Malloci, Filippo De Angelis, et al.
Journal of Chemical Theory and Computation
|
January 24, 2017
Simulating Energy Relaxation in Pump-Probe Vibrational Spectroscopy of Hydrogen-Bonded Liquids
Riccardo Dettori, Michele Ceriotti, Johannes Hunger, et al.
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of 4
Search research articles
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Showing results (11-20 of 33) with videos related to
Sort By:
Page
of 4
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 24, 2011
Defect-induced homogeneous amorphization of silicon: the role of defect structure and population
Giorgio Lulli, Eros Albertazzi, Simone Balboni, et al.
ACS Nano
|
November 4, 2011
Self-assembling of zinc phthalocyanines on ZnO (1010) surface through multiple time scales
Claudio Melis, Paolo Raiteri, Luciano Colombo, et al.
Scientific Reports
|
November 21, 2025
Coherent phonon transport in 2D layered [Formula: see text] metal organic frameworks
Riccardo Dettori, David Beljonne, Luciano Colombo, et al.
Physical Review Letters
|
August 8, 2009
Nonlinear elasticity of monolayer graphene
Emiliano Cadelano, Pier Luca Palla, Stefano Giordano, et al.
The Journal of Physical Chemistry Letters
|
June 11, 2019
Energy Relaxation and Thermal Diffusion in Infrared Pump-Probe Spectroscopy of Hydrogen-Bonded Liquids
Riccardo Dettori, Michele Ceriotti, Johannes Hunger, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 23, 2018
The thermal boundary resistance at semiconductor interfaces: a critical appraisal of the Onsager vs. Kapitza formalisms
Riccardo Rurali, Xavier Cartoixà, Dick Bedeaux, et al.
The Journal of Chemical Physics
|
April 26, 2013
Response to "Comment on 'Elasticity of flexible and semiflexible polymers with extensible bonds in the Gibbs and Helmholtz ensembles"' [J. Chem. Phys. 138, 157101 (2013)]
Fabio Manca, Stefano Giordano, Pier Luca Palla, et al.
The Journal of Chemical Physics
|
January 3, 2013
Theory and Monte Carlo simulations for the stretching of flexible and semiflexible single polymer chains under external fields
Fabio Manca, Stefano Giordano, Pier Luca Palla, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 25, 2012
Optoelectronic properties of (ZnO)60 isomers
Claudia Caddeo, Giuliano Malloci, Filippo De Angelis, et al.
Journal of Chemical Theory and Computation
|
January 24, 2017
Simulating Energy Relaxation in Pump-Probe Vibrational Spectroscopy of Hydrogen-Bonded Liquids
Riccardo Dettori, Michele Ceriotti, Johannes Hunger, et al.
Page
of 4