Publications
Memory Efficient Minimum Substring Partitioning. Proc. of the 39th International Conference on Very Large Databases. Aug
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2013. Metal-to-Multilayer-Graphene Contact - Part II: Analysis of Contact Resistance,. IEEE Transactions on Electron Devices. 59:2453-2460.
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2012. Methane Dissociation on Li-, Na-, K-, and Cu-Doped Flat and Stepped CaO (001). The Journal of Physical Chemistry C. 117:7114–7122.
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2013. A micromechanical model for effective conductivity in granular electrode structures. Acta Mechanica Sinica. 29:682–698.
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2013. Microscopic origins of surface states on nitride surfaces. J. Appl. Phys.. 101:81704.
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2007. Microscopic theory of temperature-dependent magnetoelectric effect in Cr2O3. Phys. Rev. Lett.. 105:87202.
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2010. Mn3+ in Trigonal Bipyramidal Coordination: a New Blue Chromophore. J. Am. Chem. Soc.. 131:17084-17086.
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2009. Multiscale modeling with smoothed dissipative particle dynamics. The Journal of chemical physics. 138:234105.
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2013. Mutual Passivation of Electrically Active and Isovalent Impurities in Dilute Nitrides. Phys. Rev. Lett.. 100:45505.
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2008. N-Alkyldinaphthocarbazoles, Azaheptacenes, for Solution-Processed Organic Field-Effect Transistors. Journal of the American Chemical Society. 134(44):18185–18188.
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2012. N-Alkyldinaphthocarbazoles, Azaheptacenes, for Solution-Processed Organic Field-Effect Transistors. J. Am. Chem. Soc. 134:18185.
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2012. Nanoscale quantification of octahedral tilts in perovskite films. Applied Physics Letters. 100:191909.
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2012. Native defects in Al2O3 and their impact on III-V/Al2O3 metal-oxide-semiconductor-based devices. Journal of Applied Physics. 109(3):33715.
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2011. Native point defects and dangling bonds in alpha-Al2O3. Journal of Applied Physics. 113(4):44501.
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2013. Native point defects in LaAlO3 : A hybrid functional study. Phys. Rev. B. 88:214117.
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2013. Neutron diffraction study of La4LiAuO8: Understanding Au3+ in an oxide environment. Journal of Solid State Chemistry. 184:1439.
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2011. New insights into the role of native point defects in ZnO. Journal of Crystal Growth. 287:58-65.
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2006. .
2013. Non-Fermi-liquid d-wave metal phase of strongly interacting electrons. Nature. 493:39-44.
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2013. A novel projection approximation algorithm for the fast and accurate computation of molecular collision cross sections. Int. J. Mass Spectrom. -:inpress.
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2011. Nucleation near the eutectic point in a Potts-lattice gas model. The Journal of Chemical Physics. 140:084111.
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2014. Numerical Scaling Studies of Kinetically-Limited Electrochemical Nucleation and Growth with Accelerated Stochastic Simulations. Journal of The Electrochemical Society. 161:E3001–E3008.
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2014. Numerical self-consistent field theory of multicomponent polymer blends in the Gibbs ensemble. Soft Matter. 9:11288–11294.
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2013. Numerical Simulation of an Electroweak Oscillon. Physical Review D. 76:85017.
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2007. A numerical study of the electrostatic properties of two finite-width charged dielectric slabs in water. J. Chem. Phys.. 129:134511.
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2008.