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The Journal of Chemical Physics
|
October 15, 2005
Density-functional-based molecular-dynamics simulations of molten salts
Sandrine Hazebroucq, Gérard S Picard, Carlo Adamo, et al.
Nano Letters
|
December 26, 2023
Giant Flexoelectricity in Bent Semiconductor Thinfilm
Ya-Xun Wang, Jian-Gao Li, Gotthard Seifert, et al.
The Journal of Chemical Physics
|
July 2, 2009
Correction for dispersion and Coulombic interactions in molecular clusters with density functional derived methods: application to polycyclic aromatic hydrocarbon clusters
Mathias Rapacioli, Fernand Spiegelman, Dahbia Talbi, et al.
Chemical Communications (Cambridge, England)
|
September 4, 2015
Hydrogen storage in high surface area graphene scaffolds
Alexey Klechikov, Guillaume Mercier, Tiva Sharifi, et al.
Physical Review Letters
|
December 31, 2008
Torsional stick-slip behavior in WS2 nanotubes
K S Nagapriya, Ohad Goldbart, Ifat Kaplan-Ashiri, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 27, 2020
Unconventional deformation potential and half-metallicity in zigzag nanoribbons of 2D-Xenes
Jin-Lei Shi, Xing-Ju Zhao, Gotthard Seifert, et al.
ACS Nano
|
March 13, 2013
Observation of a Burstein-Moss shift in rhenium-doped MoS2 nanoparticles
Qi-C Sun, Lena Yadgarov, Rita Rosentsveig, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 16, 2005
Graphene nanostructures as tunable storage media for molecular hydrogen
Serguei Patchkovskii, John S Tse, Sergei N Yurchenko, et al.
ACS Nano
|
February 12, 2009
Imogolite nanotubes: stability, electronic, and mechanical properties
Luciana Guimarães, Andrey N Enyashin, Johannes Frenzel, et al.
Nanoscale
|
April 29, 2016
Towards an optimal contact metal for CNTFETs
Artem Fediai, Dmitry A Ryndyk, Gotthard Seifert, et al.
Page
of 9
Search research articles
Search
Showing results (51-60 of 89) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
October 15, 2005
Density-functional-based molecular-dynamics simulations of molten salts
Sandrine Hazebroucq, Gérard S Picard, Carlo Adamo, et al.
Nano Letters
|
December 26, 2023
Giant Flexoelectricity in Bent Semiconductor Thinfilm
Ya-Xun Wang, Jian-Gao Li, Gotthard Seifert, et al.
The Journal of Chemical Physics
|
July 2, 2009
Correction for dispersion and Coulombic interactions in molecular clusters with density functional derived methods: application to polycyclic aromatic hydrocarbon clusters
Mathias Rapacioli, Fernand Spiegelman, Dahbia Talbi, et al.
Chemical Communications (Cambridge, England)
|
September 4, 2015
Hydrogen storage in high surface area graphene scaffolds
Alexey Klechikov, Guillaume Mercier, Tiva Sharifi, et al.
Physical Review Letters
|
December 31, 2008
Torsional stick-slip behavior in WS2 nanotubes
K S Nagapriya, Ohad Goldbart, Ifat Kaplan-Ashiri, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 27, 2020
Unconventional deformation potential and half-metallicity in zigzag nanoribbons of 2D-Xenes
Jin-Lei Shi, Xing-Ju Zhao, Gotthard Seifert, et al.
ACS Nano
|
March 13, 2013
Observation of a Burstein-Moss shift in rhenium-doped MoS2 nanoparticles
Qi-C Sun, Lena Yadgarov, Rita Rosentsveig, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 16, 2005
Graphene nanostructures as tunable storage media for molecular hydrogen
Serguei Patchkovskii, John S Tse, Sergei N Yurchenko, et al.
ACS Nano
|
February 12, 2009
Imogolite nanotubes: stability, electronic, and mechanical properties
Luciana Guimarães, Andrey N Enyashin, Johannes Frenzel, et al.
Nanoscale
|
April 29, 2016
Towards an optimal contact metal for CNTFETs
Artem Fediai, Dmitry A Ryndyk, Gotthard Seifert, et al.
Page
of 9