Publications

Found 16 results
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Pho TV, Yuen JD, Kurzman JA, Smith BG, Miao M, Walker WT, Seshadri R, Wudl F.  2012.  N-Alkyldinaphthocarbazoles, Azaheptacenes, for Solution-Processed Organic Field-Effect Transistors. Journal of the American Chemical Society. 134(44):18185–18188.
Pho TV, Yuen JD, Kurzman JA, Smith BG, Miao M, Walker WT, Seshadri R, Wudl F.  2012.  N-Alkyldinaphthocarbazoles, Azaheptacenes, for Solution-Processed Organic Field-Effect Transistors. J. Am. Chem. Soc. 134:18185.
Hwang J, Zhang JY, Son J, Stemmer S.  2012.  Nanoscale quantification of octahedral tilts in perovskite films. Applied Physics Letters. 100:191909.
Weber J.R, Janotti A., Van de Walle C.G.  2011.  Native defects in Al2O3 and their impact on III-V/Al2O3 metal-oxide-semiconductor-based devices. Journal of Applied Physics. 109(3):33715.
Choi M, Janotti A, Van de Walle CG.  2013.  Native point defects and dangling bonds in alpha-Al2O3. Journal of Applied Physics. 113(4):44501.
Choi M, Janotti A, Van de Walle CG.  2013.  Native point defects in LaAlO3 : A hybrid functional study. Phys. Rev. B. 88:214117.
Kurzman JA, Moffitt SL, Llobet A, Seshadria R.  2011.  Neutron diffraction study of La4LiAuO8: Understanding Au3+ in an oxide environment. Journal of Solid State Chemistry. 184:1439.
Janotti A., Van de Walle C.G.  2006.  New insights into the role of native point defects in ZnO. Journal of Crystal Growth. 287:58-65.
Carroll IThomas.  2013.  Niche theory and the persistence of populations: applications to competitive communities and an infectious disease.
Jiang H-C, Block MS, Mishmash RV, Garrison JR, Sheng D.N, Motrunich OI, Fisher MPA.  2013.  Non-Fermi-liquid d-wave metal phase of strongly interacting electrons. Nature. 493:39-44.
Bleiholder C., Wyttenbach T., Bowers M.T.  2011.  A novel projection approximation algorithm for the fast and accurate computation of molecular collision cross sections. Int. J. Mass Spectrom. -:inpress.
Agarwal V, Peters B.  2014.  Nucleation near the eutectic point in a Potts-lattice gas model. The Journal of Chemical Physics. 140:084111.
Bezzola A, Bales BB, Petzold LR, Alkire RC.  2014.  Numerical Scaling Studies of Kinetically-Limited Electrochemical Nucleation and Growth with Accelerated Stochastic Simulations. Journal of The Electrochemical Society. 161:E3001–E3008.
Mester Z, Lynd NA, Fredrickson GH.  2013.  Numerical self-consistent field theory of multicomponent polymer blends in the Gibbs ensemble. Soft Matter. 9:11288–11294.
Graham N..  2007.  Numerical Simulation of an Electroweak Oscillon. Physical Review D. 76:85017.
Jho Y.S, Kim M.W, Pincus P.A, Brown F.LH.  2008.  A numerical study of the electrostatic properties of two finite-width charged dielectric slabs in water. J. Chem. Phys.. 129:134511.