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Carpenter CL, Delaney KT, Fredrickson GH. 2017. Suppression of thermal fluctuation placement errors in linear arrays of block copolymer cylinders. Advances in Patterning Materials and Processes XXXIV.

Carpenter CL, Nicaise S, Theofanis PLauren, Shykind D, Berggren KK, Delaney KT, Fredrickson GH. 2017. Orientational Preference in Multilayer Block Copolymer Nanomeshes with Respect to Layer-to-Layer Commensurability. Macromolecules. 50:8258–8266.

Carpenter CL, Delaney KT, Fredrickson GH. 2016. Directed self-assembly of diblock copolymers in multi-VIA configurations: effect of chemopatterned substrates on defectivity. Proc. SPIE 9779, Advances in Patterning Materials and Processes XXXIII. 9779:97791E.

Carpenter CL, Delaney KT, Laachi N, Fredrickson GH. 2015. Directed self-assembly of diblock copolymers in cylindrical confinement: effect of underfilling and air-polymer interactions on configurations. SPIE Advanced Lithography.

Carmichael SP, M Shell S. 2015. Entropic (de) stabilization of surface-bound peptides conjugated with polymers. The Journal of Chemical Physics. 143:243103.

Carilli MF, Delaney KT, Fredrickson GH. 2015. Truncation-based energy weighting string method for efficiently resolving small energy barriers.. Journal of Chemical Physics. 143(5):054105.

Carbogno C, Levi CG, Van de Walle CG, Scheffler M. 2014. Ferroelastic switching of doped zirconia: Modeling and understanding from first principles. Physical Review B. 90:144109.

Camley BA, Brown FLH. 2010. Dynamic Simulations of Multicomponent Lipid Membranes over Long Length and Time Scales. Phys. Rev. Lett.. 105:148102.

Camley BA, Brown FLH. 2014. Fluctuating hydrodynamics of multicomponent membranes with embedded proteins. The Journal of chemical physics. 141:075103.

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

Camley BA, Brown FLH. 2013. Diffusion of complex objects embedded in free and supported lipid bilayer membranes: role of shape anisotropy and leaflet structure. Soft Matter. 9:4767–4779.

Camley BA, Brown FLH. 2011. Dynamic scaling in phase separation kinetics for quasi-two-dimensional membranes. J. Chem. Phys. 135(22):225106.

Calusine G, Politi A, Awschalom DD. 2014. Silicon carbide photonic crystal cavities with integrated color centers. Applied Physics Letters. 105:-.

B

Butakov NA, Schuller JA. 2015. Hybrid optical antennas with photonic resistors. Optics Express. 23:29698.

Butakov NA, Valmianski I, Lewi T, Urban C, Ren Z, Mikhailovsky AA, Wilson SD, Schuller IK, Schuller JA. 2017. Switchable Plasmonic–Dielectric Resonators with Metal–Insulator Transitions. ACS Photonics.

Buluc A, Duriakova E, Fox A, Gilbert JR, Kamil S, Lugowski A, Oliker L, Williams S. 2013. High-productivity and high-performance analysis of filtered semantic graphs. Parallel & Distributed Processing (IPDPS), 2013 IEEE 27th International Symposium on.

Brown F.LH. 2008. Elastic Modeling of Biomembranes and Lipid Bilayers. Annual Review of Physical Chemistry. 59:685-712.

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

Britto S, Leskes M, Hua X, Hébert C-A, Shin HSuk, Clarke S, Borkiewicz O, Chapman KW, Seshadri R, Cho J et al.. 2015. Multiple Redox Modes in the Reversible Lithiation of High-Capacity, Peierls-Distorted Vanadium Sulfide. Journal of the American Chemical Society. 137:8499–8508.

Brgoch J, DenBaars SP, Seshadri R. 2013. Proxies from Ab Initio Calculations for Screening Efficient Ce3+ Phosphor Hosts. The Journal of Physical Chemistry C. 117:17955–17959.

Brgoch J, Gaultois MW, Balasubramanian M, Page K, Hong B-C, Seshadri R. 2014. Local structure and structural rigidity of the green phosphor $\beta$-SiAlON: Eu2+. Applied Physics Letters. 105:181904.

Brgoch J, Lehner AJ, Chabinyc M, Seshadri R. 2014. Ab Initio Calculations of Band Gaps and Absolute Band Positions of Polymorphs of RbPbI3 and CsPbI3: Implications for Main-Group Halide Perovskite Photovoltaics. The Journal of Physical Chemistry C. 118:27721–27727.

Brandt EG. 2013. Fluctuating hydrodynamics simulations of coarse-grained lipid membranes under steady-state conditions and in shear flow. Physical Review E. 88:012714.

Brady LT, van Dam W. 2016. Quantum Monte Carlo simulations of tunneling in quantum adiabatic optimization. Physical Review A. 93:032304.

Bradley D, Conklin E, Papastamatiou YP, McCauley DJ, Pollock K, Pollock A, Kendall BE, Gaines SD, Caselle JE. 2017. Resetting predator baselines in coral reef ecosystems. Scientific Reports. 7

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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.