Search research articles
Contact Us
Filters
Showing results (1-10 of 14) with videos related to
Page
of 2
Sort By:
Physical Review Letters
|
June 4, 2008
Stable liquid hydrogen at high pressure by a novel Ab initio molecular-dynamics calculation
Claudio Attaccalite, Sandro Sorella
The Journal of Chemical Physics
|
October 12, 2004
Correlated geminal wave function for molecules: an efficient resonating valence bond approach
Michele Casula, Claudio Attaccalite, Sandro Sorella
Scientific Reports
|
September 25, 2013
Efficient gate-tunable light-emitting device made of defective boron nitride nanotubes: from ultraviolet to the visible
Claudio Attaccalite, Ludger Wirtz, Andrea Marini, et al.
The Journal of Physical Chemistry Letters
|
April 21, 2021
Strongly Bound Excitons in Metal-Organic Framework MOF-5: A Many-Body Perturbation Theory Study
Aseem Rajan Kshirsagar, Xavier Blase, Claudio Attaccalite, et al.
Materials (Basel, Switzerland)
|
December 11, 2022
Interlayer and Intralayer Excitons in <i>AlN</i>/<i>WS</i><sub>2</sub> Heterostructure
Claudio Attaccalite, Maria Stella Prete, Maurizia Palummo, et al.
Physical Review Letters
|
September 28, 2010
Strong charge-transfer excitonic effects and the Bose-Einstein exciton condensate in graphane
Pierluigi Cudazzo, Claudio Attaccalite, Ilya V Tokatly, et al.
Nano Letters
|
March 13, 2010
Doped graphene as tunable electron-phonon coupling material
Claudio Attaccalite, Ludger Wirtz, Michele Lazzeri, et al.
Physical Review Letters
|
July 5, 2002
Correlation energy and spin polarization in the 2D electron gas
Claudio Attaccalite, Saverio Moroni, Paola Gori-Giorgi, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
October 4, 2021
Tuning the Direct and Indirect Excitonic Transitions of <i>h</i>-BN by Hydrostatic Pressure
Alfredo Segura, Ramon Cuscó, Claudio Attaccalite, et al.
Nanomaterials (Basel, Switzerland)
|
June 24, 2022
Ab Initio Study of Graphene/hBN Van der Waals Heterostructures: Effect of Electric Field, Twist Angles and p-n Doping on the Electronic Properties
Simone Brozzesi, Claudio Attaccalite, Francesco Buonocore, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Physical Review Letters
|
June 4, 2008
Stable liquid hydrogen at high pressure by a novel Ab initio molecular-dynamics calculation
Claudio Attaccalite, Sandro Sorella
The Journal of Chemical Physics
|
October 12, 2004
Correlated geminal wave function for molecules: an efficient resonating valence bond approach
Michele Casula, Claudio Attaccalite, Sandro Sorella
Scientific Reports
|
September 25, 2013
Efficient gate-tunable light-emitting device made of defective boron nitride nanotubes: from ultraviolet to the visible
Claudio Attaccalite, Ludger Wirtz, Andrea Marini, et al.
The Journal of Physical Chemistry Letters
|
April 21, 2021
Strongly Bound Excitons in Metal-Organic Framework MOF-5: A Many-Body Perturbation Theory Study
Aseem Rajan Kshirsagar, Xavier Blase, Claudio Attaccalite, et al.
Materials (Basel, Switzerland)
|
December 11, 2022
Interlayer and Intralayer Excitons in <i>AlN</i>/<i>WS</i><sub>2</sub> Heterostructure
Claudio Attaccalite, Maria Stella Prete, Maurizia Palummo, et al.
Physical Review Letters
|
September 28, 2010
Strong charge-transfer excitonic effects and the Bose-Einstein exciton condensate in graphane
Pierluigi Cudazzo, Claudio Attaccalite, Ilya V Tokatly, et al.
Nano Letters
|
March 13, 2010
Doped graphene as tunable electron-phonon coupling material
Claudio Attaccalite, Ludger Wirtz, Michele Lazzeri, et al.
Physical Review Letters
|
July 5, 2002
Correlation energy and spin polarization in the 2D electron gas
Claudio Attaccalite, Saverio Moroni, Paola Gori-Giorgi, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
October 4, 2021
Tuning the Direct and Indirect Excitonic Transitions of <i>h</i>-BN by Hydrostatic Pressure
Alfredo Segura, Ramon Cuscó, Claudio Attaccalite, et al.
Nanomaterials (Basel, Switzerland)
|
June 24, 2022
Ab Initio Study of Graphene/hBN Van der Waals Heterostructures: Effect of Electric Field, Twist Angles and p-n Doping on the Electronic Properties
Simone Brozzesi, Claudio Attaccalite, Francesco Buonocore, et al.
Page
of 2