P. Zhao, J. Chauhan, and J. Guo, A Computational Study of Tunneling Nano Lett., vol. 9, p. 684, 2009, 2009-01-22 Abstract: Tunneling field-effect transistors (FETs) have been intensely explored recently due to its potential to address power concerns in nanoelectronics. The recently… Read More
Computational Investigation of the Mechanical Properties of Nanomaterials
S. Heo and S.B. Sinnott, Computational Investigation of the Mechanical Properties of Nanomaterials Diamond and Related Materials 18, 438-442, 2009-01-01
Structure of γ-Bi2 O3 from Density Functional Theory: A Systematic Crystallographic Analysis
D.S. Aidhy, S.B. Sinnott, E.D. Wachsman, S.R. Phillpot, and J.C. Nino, Structure of γ-Bi2 O3 from Density Functional Theory: A Systematic Crystallographic Analysis Journal of Solid State Chemistry 182, 2009-01-01
Energetics of point defects in uranium dioxide by electronic structure calculations
P. Nerikar, T. Watanabe, J. Tulenko, S. R. Phillpot and S. B. Sinnott, Energetics of point defects in uranium dioxide by electronic structure calculations Journal of Nuclear Materials 384, 61-69, 2009-01-01
Optical properties of the Si(111):H surface with adsorbed Ag clusters
J. J. Ramirez, D. S. Kilin, and D. A. Micha, Optical properties of the Si(111):H surface with adsorbed Ag clusters Intern. J. Quantum Chem., 2009-01-01
Density matrix treatment of combined instantaneous and delayed dissipations for an excited adsorbate on a solid surface
A. S. Leathers, D. A. Micha, and D. S. Kilin, Density matrix treatment of combined instantaneous and delayed dissipations for an excited adsorbate on a solid surface J Chem Phys, 2009-01-01
Reduced density matrix equations for combined instantaneous and delayed dissipation in many-atom systems, and their numerical treatment
D. A. Micha and A. S. Leathers, Reduced density matrix equations for combined instantaneous and delayed dissipation in many-atom systems, and their numerical treatment Proceedings of the Paris 2007 Workshop “Energy Transfer Dynamics in Biomolecular Systems”, 2009-01-01
Predicting Discharge Dynamics of Wet Cohesive Particles from a Rectangular Hopper using the Discrete Element Method
A. Anand, J. Curtis, C. Wassgren, B. Hancock, and W. Ketterhagen, Predicting Discharge Dynamics of Wet Cohesive Particles from a Rectangular Hopper using the Discrete Element Method Chemical Engineering Science, 2009-01-01
Predicting the Flow Mode from Hoppers using the Discrete Element Method (DEM)
W. Ketterhagen, J. Curtis, C. Wassgren and B. Hancock, Predicting the Flow Mode from Hoppers using the Discrete Element Method (DEM) Powder Technology, 2009-01-01
Stability of intrinsic defects and defect clusters in LiNbO3 from density functional theory calculations
Haixuan Xu (徐海譞),1 Donghwa Lee (이동화),1 Jun He (贺峻),1 Susan B. Sinnott,1 Venkatraman Gopalan,2 Volkmar Dierolf,3 and Simon R. Phillpot1,Stability of intrinsic defects and defect clusters in LiNbO3 from density functional theory calculations Phys. Rev. B 78, 174103, 2008-11-06 Abstract [-]: A… Read More