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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.

Leonard JT, Yonkee BP, Cohen DA, Megalini L, Lee S, Speck JS, DenBaars SP, Nakamura S. 2016. Nonpolar III-nitride vertical-cavity surface-emitting laser with a photoelectrochemically etched air-gap aperture. Applied Physics Letters. 108:031111.

Liu C, Zhang P, Chen X. 2020. Non-unitary dynamics of Sachdev-Ye-Kitaev chains. measurement. 5:15.

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.

Zimmermann NER, Vorselaars B, Quigley D, Peters B. 2015. Nucleation of NaCl from aqueous solution: Critical sizes, ion-attachment kinetics, and rates. Journal of the American Chemical Society. 137:13352–13361.

Cattan D, Birnir B. 2017. Numerical Analysis of Fluvial Landscapes. Mathematical Geosciences.

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.

Delaney KT, Orland H, Fredrickson GH. 2020. Numerical Simulation of Finite-Temperature Field Theory for Interacting Bosons. Physical Review Letters. 124:070601.

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.

Chrétien S., Metiu H.. 2008. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: The importance of spin conservation. J. Chem. Phys.. 129:74705.

Bhat S, Rouskas GN. 2018. Open Marketplace and Service Orchestration for Virtual Optical Networks.

Zhou T, Xu S, Chen X, Guo A, Swingle B. 2020. Operator Lévy Flight: Light Cones in Chaotic Long-Range Interacting Systems. Physical Review Letters. 124:180601.

de Almeida NEC, Do TD, Tro M, LaPointe NE, Feinstein SC, Shea J-E, Bowers MT. 2015. Opposing Effects of Cucurbit [7] uril and 1, 2, 3, 4, 6-Penta-O-galloyl-$\beta$-d-glucopyranose on Amyloid $\beta$25–35 Assembly. ACS chemical neuroscience.

Battelle B-A, Kempler KE, Saraf SR, Marten CE, Dugger DR, Speiser DI, Oakley TH. 2015. Opsins in Limulus eyes: characterization of three visible light-sensitive opsins unique to and co-expressed in median eye photoreceptors and a peropsin/RGR that is expressed in all eyes. Journal of Experimental Biology. 218(3):466–479.

Liu JV, García-Cervera CJ, Delaney KT, Fredrickson GH. 2019. Optimized Phase Field Model for Diblock Copolymer Melts. Macromolecules. 52:2878–2888.

Adamski NL, Zhu Z, Wickramaratne D, Van de Walle CG. 2019. Optimizing n-type doping of ZnGeN 2 and ZnSiN 2. Physical Review B. 100:155206.

Umezawa N., Janotti A., Rinke P., Chikyow T., Van de Walle C.G. 2008. Optimizing optical absorption of TiO2 by alloying with TiS2. Appl. Phys. Lett.. 92:41104.

Alabduljalil M, Tang X, Yang T. 2013. Optimizing Parallel Algorithms for All Pairs Similarity Search. Proceedings of the sixth ACM International Conference on Web Search and data mining. WSDM13:203.

Motrunich O.I. 2006. Orbital magnetic field effects in spin liquid with spinon Fermi sea: Possible application to kappa-(ET)2 Cu2 (CN)3. Phys. Rev. B. 73:155115.

Sela E, Jiang H-C, Gerlach MH, Trebst S. 2014. Order-by-disorder and spin-orbital liquids in a distorted Heisenberg-Kitaev model. Physical Review B. 90:035113.

Ko W-H, Jiang H-C, Rau JG, Balents L. 2013. Ordering and criticality in an underscreened Kondo chain. arXiv preprint. arXiv:1301.3538

Kaufman JL, Van der Ven A. 2020. Ordering and Structural Transformations in Layered K x CrO2 for K-Ion Batteries. Chemistry of Materials. 32:6392–6400.

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Acknowledgements

Please acknowledge the CSC in publications and presentations if you are using our facilities computing resources in your research.

Use was made of computational facilities purchased with funds from the National Science Foundation (CNS-1725797) and administered by the Center for Scientific Computing (CSC). The CSC is supported by the California NanoSystems Institute and the Materials Research Science and Engineering Center (MRSEC; NSF DMR 1720256) at UC Santa Barbara.