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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.
Physical Review Letters|September 28, 2010
First-principles study of confinement effects on the Raman spectra of Si nanocrystalsK H Khoo, A T Zayak, H Kwak, et al.
The Journal of Physical Chemistry Letters|August 18, 2015
Size Effects in the Interface Level Alignment of Dye-Sensitized TiO2 ClustersNoa Marom, Thomas Körzdörfer, Xinguo Ren, et al.
The Journal of Chemical Physics|December 10, 2017
Orientation dependence of the work function for metal nanocrystalsLingyuan Gao, Jaime Souto-Casares, James R Chelikowsky, et al.
Nano Letters|October 23, 2019
Optically Driven Magnetic Phase Transition of Monolayer RuCl3Yingzhen Tian, Weiwei Gao, Erik A Henriksen, et al.
The Journal of Chemical Physics|September 8, 2014
Real space pseudopotential calculations for size trends in Ga- and Al-doped zinc oxide nanocrystals with wurtzite and zincblende structuresN Scott Bobbitt, Na Sai, Noa Marom, et al.
Physical Review Letters|March 5, 2009
Role of confinement on diffusion barriers in semiconductor nanocrystalsTzu-Liang Chan, Alexey T Zayak, Gustavo M Dalpian, 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.
Acta Crystallographica. Section B, Structural Science|May 23, 2009
SiBr4--prediction and determination of crystal structuresAlexandra K Wolf, Jürgen Glinnemann, Martin U Schmidt, et al.
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