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Khanna V., Cochran E.W, Hexemer A., Stein G.E, Fredrickson G.H, Kramer E.J, Hahn S.F, Li X., Wang J.. 2006. Controlling the near surface orientation of block copolymer lamellae and cylinders using chain architecture and surface energy. PMSE Preprints. 95:41äóñ42.

Janotti A, Bjaalie L, Gordon L, Van de Walle CG. 2012. Controlling the density of the two-dimensional electron gas at the SrTiO3-LaAlO3 interface. Phys. Rev. B. 86(24):241108.

Van de Walle C.G, Lyons J.L, Janotti A.. 2010. Controlling the conductivity of InN. physica status solidi (a). 207:1024.

Peelaers H, Chabinyc ML, Van de Walle CG. 2017. Controlling n-Type Doping in MoO3. Chemistry of Materials. 29:2563–2567.

Camley BA, Brown FLH. 2012. Contributions to membrane-embedded-protein diffusion beyond hydrodynamic theories. Phys. Rev. E. 85:61921.

Grzetic DJ, Delaney KT, Fredrickson GH. 2019. Contrasting Dielectric Properties of Electrolyte Solutions with Polar and Polarizable Solvents. Physical Review Letters. 122(12)

Brown FLH. 2011. Continuum simulations of biomembrane dynamics and the importance of hydrodynamic effects. Quarterly Reviews of Biophysics. 1-Jul-11:-.

Mishmash RV, Gonzalez I, Melko RG, Motrunich OI, Fisher M. 2015. Continuous Mott Transition between a Metal and a Quantum Spin Liquid. Physical Review B. 91(23):16.

Denault KA, Brgoch J, Gaultois MW, Mikhailovsky A, Petry R, Winkler H, DenBaars SP, Seshadri R. 2014. Consequences of Optimal Bond Valence on Structural Rigidity and Improved Luminescence Properties in Sr x Ba2–x SiO4: Eu2+ Orthosilicate Phosphors. Chemistry of Materials. 26:2275–2282.

Horowitz GT, Wang D. 2020. Consequences of Analytic Boundary Conditions in AdS. arXiv preprint arXiv:2002.10609.

Natarajan ARaju, Van der Ven A. 2019. Connecting the Simpler Structures to Topologically Close-Packed Phases. Physical review letters. 121:255701.

Abdeljawad F, Völker B, Davis R, McMeeking RM, Haataja M. 2014. Connecting microstructural coarsening processes to electrochemical performance in solid oxide fuel cells: An integrated modeling approach. Journal of Power Sources. 250:319–331.

Roberts C, Yan Q, Miao M-S, Van de Walle CG. 2012. Confinement effects on valence-subband character and polarization anisotropy in (1122) semipolar InGaN/GaN quantum wells. Journal of Applied Physics. 111:73113.

Schleife A, Varley JB, Janotti A, Van de Walle CG. 2013. Conductivity and transparency of TiO2 from first principles. SPIE Solar Energy+ Technology.

Xu S, Latypov MI, Su Y. 2018. Concurrent atomistic-continuum simulations of uniaxial compression of gold nano/submicropillars. Philosophical Magazine Letters. 98:173–182.

Lyons JL, Van de Walle CG. 2017. Computationally predicted energies and properties of defects in GaN. NPJ Computational Materials. 3:1.

Momida H, Cockayne E, Umezawa N, Ohno T. 2010. Computational study of the dielectric properties of [La,Sc]2O3 solid solutions. Journal of Applied Physics. 107:74104.

Iwama T, Laachi N, Delaney KT, Kim BJ, Fredrickson GH. 2014. Computational studies of shape rectification in directed self-assembly. Proc. SPIE 9049, Alternative Lithographic Technologies VI.

Morriss-Andrews A, Shea J-E. 2015. Computational Studies of Protein Aggregation: Methods and Applications. Annual review of physical chemistry. 66:643–666.

Van deWalle CG. 2008. Computational studies of conductivity in wide-band-gap semiconductors and oxides. J. Phys.. Condens. Matter:20.

Bellesia G., Lampoudi S., . S, Shea J.-E.. 2008. Computational Methods in Nanostructure Design: Replica Exchange Simulations of Self-Assembling Peptides. G.Bellesia, S. Lampoudi, S. & J.-E. Shea. 474:9.

Xulvi-Brunet R, Campbell GW, Rajamani S, Jiménez JI, Chen IA. 2016. Computational analysis of fitness landscapes and evolutionary networks from in vitro evolution experiments. Methods. 106:86-96.

Hammetter CI, Zok FW. 2014. Compressive response of pyramidal lattices embedded in foams. Journal of Applied Mechanics. 81:011006.

McCarty J, Delaney KT, Danielsen SPO, Fredrickson GH, Shea J-E. 2019. Complete Phase Diagram for Liquid–Liquid Phase Separation of Intrinsically Disordered Proteins. The Journal of Physical Chemistry Letters. 10(8):1644-1652.

Wang D, Li Y, Cai Z, Wu C. 2013. Competing orders in the 2D half-filled SU (2N) Hubbard model through the pinning field quantum Monte-Carlo simulations. arXiv preprint arXiv:1305.3571.

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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.