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The Journal of Chemical Physics
|
April 20, 2005
Photoisomerization of azobenzene from first-principles constrained density-functional calculations
Murilo L Tiago, Sohrab Ismail-Beigi, Steven G Louie
Journal of the American Chemical Society
|
February 9, 2008
The "staple" motif: a key to stability of thiolate-protected gold nanoclusters
De-en Jiang, Murilo L Tiago, Weidong Luo, et al.
The Journal of Chemical Physics
|
October 16, 2007
Ab initio calculation of temperature effects in the optical response of open-shell sodium clusters
Marie Lopez del Puerto, Murilo L Tiago, James R Chelikowsky
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 7, 2007
Parallel self-consistent-field calculations via Chebyshev-filtered subspace acceleration
Yunkai Zhou, Yousef Saad, Murilo L Tiago, et al.
Physical Review Letters
|
October 10, 2006
Excitonic effects and optical properties of passivated CdSe clusters
Marie Lopez del Puerto, Murilo L Tiago, James R Chelikowsky
Nano Letters
|
December 25, 2007
Size limits on doping phosphorus into silicon nanocrystals
T-L Chan, Murilo L Tiago, Efthimios Kaxiras, et al.
The Journal of Chemical Physics
|
December 3, 2008
Real space method for the electronic structure of one-dimensional periodic systems
Jiaxin Han, Murilo L Tiago, T-L Chan, et al.
The Journal of Chemical Physics
|
December 3, 2008
Neutral and charged excitations in carbon fullerenes from first-principles many-body theories
Murilo L Tiago, P R C Kent, Randolph Q Hood, et al.
Nano Letters
|
March 9, 2006
Symmetry considerations in CdSe nanocrystals
Gustavo M Dalpian, Murilo L Tiago, Marie Lopez del Puerto, et al.
Physical Review Letters
|
December 13, 2006
Evolution of magnetism in iron from the atom to the bulk
Murilo L Tiago, Yunkai Zhou, M M G Alemany, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
April 20, 2005
Photoisomerization of azobenzene from first-principles constrained density-functional calculations
Murilo L Tiago, Sohrab Ismail-Beigi, Steven G Louie
Journal of the American Chemical Society
|
February 9, 2008
The "staple" motif: a key to stability of thiolate-protected gold nanoclusters
De-en Jiang, Murilo L Tiago, Weidong Luo, et al.
The Journal of Chemical Physics
|
October 16, 2007
Ab initio calculation of temperature effects in the optical response of open-shell sodium clusters
Marie Lopez del Puerto, Murilo L Tiago, James R Chelikowsky
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 7, 2007
Parallel self-consistent-field calculations via Chebyshev-filtered subspace acceleration
Yunkai Zhou, Yousef Saad, Murilo L Tiago, et al.
Physical Review Letters
|
October 10, 2006
Excitonic effects and optical properties of passivated CdSe clusters
Marie Lopez del Puerto, Murilo L Tiago, James R Chelikowsky
Nano Letters
|
December 25, 2007
Size limits on doping phosphorus into silicon nanocrystals
T-L Chan, Murilo L Tiago, Efthimios Kaxiras, et al.
The Journal of Chemical Physics
|
December 3, 2008
Real space method for the electronic structure of one-dimensional periodic systems
Jiaxin Han, Murilo L Tiago, T-L Chan, et al.
The Journal of Chemical Physics
|
December 3, 2008
Neutral and charged excitations in carbon fullerenes from first-principles many-body theories
Murilo L Tiago, P R C Kent, Randolph Q Hood, et al.
Nano Letters
|
March 9, 2006
Symmetry considerations in CdSe nanocrystals
Gustavo M Dalpian, Murilo L Tiago, Marie Lopez del Puerto, et al.
Physical Review Letters
|
December 13, 2006
Evolution of magnetism in iron from the atom to the bulk
Murilo L Tiago, Yunkai Zhou, M M G Alemany, et al.
Page
of 2