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Nanotechnology
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December 3, 2015
Contact-dependent mechanical properties of graphene nanoribbons: an ab initio study
Arezoo Dianat, Dmitry A Ryndyk, Gianaurelio Cuniberti
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 10, 2016
The modular approach enables a fully ab initio simulation of the contacts between 3D and 2D materials
Artem Fediai, Dmitry A Ryndyk, Gianaurelio Cuniberti
Physical Chemistry Chemical Physics : PCCP
|
November 1, 2022
What is the maximum charge uptake of Lindqvist-type polyoxovanadates in organic-inorganic heterostructures?
Anastasia S Sorokina, Dmitry A Ryndyk, Kirill Yu Monakhov, et al.
ACS Nano
|
July 4, 2009
Scanning tunneling spectroscopy of single DNA molecules
Dmitry A Ryndyk, Errez Shapir, Danny Porath, et al.
Nanoscale
|
April 29, 2016
Towards an optimal contact metal for CNTFETs
Artem Fediai, Dmitry A Ryndyk, Gotthard Seifert, et al.
Nanoscale
|
December 11, 2020
STM induced manipulation of azulene-based molecules and nanostructures: the role of the dipole moment
Tim Kühne, Kwan Ho Au-Yeung, Frank Eisenhut, et al.
Nature Materials
|
November 27, 2007
Electronic structure of single DNA molecules resolved by transverse scanning tunnelling spectroscopy
Errez Shapir, Hezy Cohen, Arrigo Calzolari, et al.
Chemical Communications (Cambridge, England)
|
July 10, 2015
Tuning the formation of discrete coordination nanostructures
Joerg Meyer, Anja Nickel, Robin Ohmann, et al.
Nanoscale Advances
|
November 2, 2022
STM-induced ring closure of vinylheptafulvene molecular dipole switches on Au(111)
Kwan Ho Au-Yeung, Tim Kühne, Oumaima Aiboudi, et al.
Chemical Communications (Cambridge, England)
|
April 4, 2019
On-surface synthesis of nitrogen-doped nanographenes with 5-7 membered rings
Dmitry Skidin, Frank Eisenhut, Marcus Richter, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Nanotechnology
|
December 3, 2015
Contact-dependent mechanical properties of graphene nanoribbons: an ab initio study
Arezoo Dianat, Dmitry A Ryndyk, Gianaurelio Cuniberti
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 10, 2016
The modular approach enables a fully ab initio simulation of the contacts between 3D and 2D materials
Artem Fediai, Dmitry A Ryndyk, Gianaurelio Cuniberti
Physical Chemistry Chemical Physics : PCCP
|
November 1, 2022
What is the maximum charge uptake of Lindqvist-type polyoxovanadates in organic-inorganic heterostructures?
Anastasia S Sorokina, Dmitry A Ryndyk, Kirill Yu Monakhov, et al.
ACS Nano
|
July 4, 2009
Scanning tunneling spectroscopy of single DNA molecules
Dmitry A Ryndyk, Errez Shapir, Danny Porath, et al.
Nanoscale
|
April 29, 2016
Towards an optimal contact metal for CNTFETs
Artem Fediai, Dmitry A Ryndyk, Gotthard Seifert, et al.
Nanoscale
|
December 11, 2020
STM induced manipulation of azulene-based molecules and nanostructures: the role of the dipole moment
Tim Kühne, Kwan Ho Au-Yeung, Frank Eisenhut, et al.
Nature Materials
|
November 27, 2007
Electronic structure of single DNA molecules resolved by transverse scanning tunnelling spectroscopy
Errez Shapir, Hezy Cohen, Arrigo Calzolari, et al.
Chemical Communications (Cambridge, England)
|
July 10, 2015
Tuning the formation of discrete coordination nanostructures
Joerg Meyer, Anja Nickel, Robin Ohmann, et al.
Nanoscale Advances
|
November 2, 2022
STM-induced ring closure of vinylheptafulvene molecular dipole switches on Au(111)
Kwan Ho Au-Yeung, Tim Kühne, Oumaima Aiboudi, et al.
Chemical Communications (Cambridge, England)
|
April 4, 2019
On-surface synthesis of nitrogen-doped nanographenes with 5-7 membered rings
Dmitry Skidin, Frank Eisenhut, Marcus Richter, et al.
Page
of 3