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Murilo L Tiago

Showing results (1-10 of 13) with videos related to

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The Journal of Chemical Physics|April 20, 2005
Photoisomerization of azobenzene from first-principles constrained density-functional calculationsMurilo 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 nanoclustersDe-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 clustersMarie 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 accelerationYunkai Zhou, Yousef Saad, Murilo L Tiago, et al.
Physical Review Letters|October 10, 2006
Excitonic effects and optical properties of passivated CdSe clustersMarie Lopez del Puerto, Murilo L Tiago, James R Chelikowsky
Nano Letters|December 25, 2007
Size limits on doping phosphorus into silicon nanocrystalsT-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 systemsJiaxin 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 theoriesMurilo L Tiago, P R C Kent, Randolph Q Hood, et al.
Nano Letters|March 9, 2006
Symmetry considerations in CdSe nanocrystalsGustavo 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 bulkMurilo L Tiago, Yunkai Zhou, M M G Alemany, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|April 20, 2005
Photoisomerization of azobenzene from first-principles constrained density-functional calculationsMurilo 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 nanoclustersDe-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 clustersMarie 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 accelerationYunkai Zhou, Yousef Saad, Murilo L Tiago, et al.
Physical Review Letters|October 10, 2006
Excitonic effects and optical properties of passivated CdSe clustersMarie Lopez del Puerto, Murilo L Tiago, James R Chelikowsky
Nano Letters|December 25, 2007
Size limits on doping phosphorus into silicon nanocrystalsT-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 systemsJiaxin 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 theoriesMurilo L Tiago, P R C Kent, Randolph Q Hood, et al.
Nano Letters|March 9, 2006
Symmetry considerations in CdSe nanocrystalsGustavo 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 bulkMurilo L Tiago, Yunkai Zhou, M M G Alemany, et al.
Pageof 2