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The Journal of Chemical Physics
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September 27, 2006
First-principles electronic transport calculations in finite elongated systems: a divide and conquer approach
Oded Hod, Juan E Peralta, Gustavo E Scuseria
Nature Communications
|
September 22, 2020
The scaling laws of edge vs. bulk interlayer conduction in mesoscale twisted graphitic interfaces
Debopriya Dutta, Annabelle Oz, Oded Hod, et al.
Journal of Chemical Theory and Computation
|
October 18, 2023
Electron Dynamics in Open Quantum Systems: The Driven Liouville-von Neumann Methodology within Time-Dependent Density Functional Theory
Annabelle Oz, Abraham Nitzan, Oded Hod, et al.
The Journal of Chemical Physics
|
May 2, 2008
Electronic structure of copper phthalocyanine: a comparative density functional theory study
Noa Marom, Oded Hod, Gustavo E Scuseria, et al.
The Journal of Chemical Physics
|
July 25, 2025
Anisotropic interlayer force fields for van der Waals interfaces: Development and applications
Xiang Gao, Wengen Ouyang, Leeor Kronik, et al.
Nano Letters
|
August 11, 2017
Smallest Archimedean Screw: Facet Dynamics and Friction in Multiwalled Nanotubes
Roberto Guerra, Itai Leven, Andrea Vanossi, et al.
Journal of Chemical Theory and Computation
|
May 12, 2016
Interlayer Potential for Graphene/h-BN Heterostructures
Itai Leven, Tal Maaravi, Ido Azuri, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
March 14, 2022
Edge State Quantum Interference in Twisted Graphitic Interfaces
Annabelle Oz, Debopriya Dutta, Abraham Nitzan, et al.
Accounts of Chemical Research
|
March 11, 2011
Accurate prediction of the electronic properties of low-dimensional graphene derivatives using a screened hybrid density functional
Veronica Barone, Oded Hod, Juan E Peralta, et al.
Nature Nanotechnology
|
November 8, 2016
Multiwalled nanotube faceting unravelled
Itai Leven, Roberto Guerra, Andrea Vanossi, et al.
Page
of 9
Search research articles
Search
Showing results (41-50 of 82) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
September 27, 2006
First-principles electronic transport calculations in finite elongated systems: a divide and conquer approach
Oded Hod, Juan E Peralta, Gustavo E Scuseria
Nature Communications
|
September 22, 2020
The scaling laws of edge vs. bulk interlayer conduction in mesoscale twisted graphitic interfaces
Debopriya Dutta, Annabelle Oz, Oded Hod, et al.
Journal of Chemical Theory and Computation
|
October 18, 2023
Electron Dynamics in Open Quantum Systems: The Driven Liouville-von Neumann Methodology within Time-Dependent Density Functional Theory
Annabelle Oz, Abraham Nitzan, Oded Hod, et al.
The Journal of Chemical Physics
|
May 2, 2008
Electronic structure of copper phthalocyanine: a comparative density functional theory study
Noa Marom, Oded Hod, Gustavo E Scuseria, et al.
The Journal of Chemical Physics
|
July 25, 2025
Anisotropic interlayer force fields for van der Waals interfaces: Development and applications
Xiang Gao, Wengen Ouyang, Leeor Kronik, et al.
Nano Letters
|
August 11, 2017
Smallest Archimedean Screw: Facet Dynamics and Friction in Multiwalled Nanotubes
Roberto Guerra, Itai Leven, Andrea Vanossi, et al.
Journal of Chemical Theory and Computation
|
May 12, 2016
Interlayer Potential for Graphene/h-BN Heterostructures
Itai Leven, Tal Maaravi, Ido Azuri, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
March 14, 2022
Edge State Quantum Interference in Twisted Graphitic Interfaces
Annabelle Oz, Debopriya Dutta, Abraham Nitzan, et al.
Accounts of Chemical Research
|
March 11, 2011
Accurate prediction of the electronic properties of low-dimensional graphene derivatives using a screened hybrid density functional
Veronica Barone, Oded Hod, Juan E Peralta, et al.
Nature Nanotechnology
|
November 8, 2016
Multiwalled nanotube faceting unravelled
Itai Leven, Roberto Guerra, Andrea Vanossi, et al.
Page
of 9