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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.The Journal of Chemical Physics|September 17, 2005
Ab Initio simulations of nonstoichiometric Cd(x)Te(1-x) liquidsEunjung Ko, M M G Alemany, Jeffrey J Derby, et al.Nano Letters|December 14, 2006
Energetic pinning of magnetic impurity levels in quantum-confined semiconductorsNick S Norberg, Gustavo M Dalpian, James R Chelikowsky, et al.Journal of Chemical Theory and Computation|May 27, 2026
Real-Space Stochastic GW Calculations Benchmark on GW20Ishita Shitut, Weiwei Gao, James R Chelikowsky, et al.Nano Letters|October 25, 2014
Interaction range of P-dopants in Si[110] nanowires: determining the nondegenerate limitTzu-Liang Chan, Alex J Lee, Alex W K Mok, 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.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.Physical Review Letters|October 13, 2007
Shellwise Mackay transformation in iron nanoclustersGeorg Rollmann, Markus E Gruner, Alfred Hucht, et al.The Journal of Physical Chemistry Letters|August 22, 2015
Understanding the Interface Dipole of Copper Phthalocyanine (CuPc)/C60: Theory and ExperimentNa Sai, Raluca Gearba, Andrei Dolocan, et al.Pageof 8