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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.Nano Letters|December 25, 2007
Size limits on doping phosphorus into silicon nanocrystalsT-L Chan, Murilo L Tiago, Efthimios Kaxiras, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Algorithms for the electronic and vibrational properties of nanocrystalsJames R Chelikowsky, Alexey T Zayak, T-L Chan, 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 ChelikowskyPhysical Review Letters|October 10, 2006
Excitonic effects and optical properties of passivated CdSe clustersMarie Lopez del Puerto, Murilo L Tiago, James R ChelikowskyPhysical 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.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.Physical Review Letters|October 13, 2007
Shellwise Mackay transformation in iron nanoclustersGeorg Rollmann, Markus E Gruner, Alfred Hucht, et al.Physical Review Letters|June 13, 2009
Efficient first-principles simulation of noncontact atomic force microscopy for structural analysisT-L Chan, C Z Wang, K M Ho, et al.Pageof 20