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Danielsen SPO, McCarty J, Shea J-E, Delaney KT, Fredrickson GH. 2019. Molecular design of self-coacervation phenomena in block polyampholytes. Proceedings of the National Academy of Sciences. 116:8224–8232.

Tree DR, Delaney KT, Ceniceros HD, Iwama T, Fredrickson GH. 2017. A multi-fluid model for microstructure formation in polymer membranes. Soft Matter. 13:3013–3030.

Düchs D, Delaney KT, Fredrickson GH. 2014. A Multi-Species Exchange Model for Fully Fluctuating Polymer Field Theory Simulations. Journal of Chemical Physics. 141(17):174103.

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Lin Y, McCarty J, Rauch JN, Delaney KT, Kosik KS, Fredrickson GH, Shea J-E, Han S. 2019. Narrow equilibrium window for complex coacervation of tau and RNA under cellular conditions. Elife. 8:e42571.

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

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

Liu J, Delaney KT, Fredrickson GH. 2017. Optimized phase field models in confinement: fast and accurate simulations of directed self-assembly. Advances in Patterning Materials and Processes XXXIV.

Liu J, Delaney KT, Fredrickson GH. 2017. Optimized phase field models in confinement: fast and accurate simulations of directed self-assembly. SPIE Advanced Lithography.

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.

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Mester Z, Lynd NA, Delaney KT, Fredrickson GH. 2014. Phase Coexistence Calculations of Reversibly Bonded Block Copolymers: A Unit Cell Gibbs Ensemble Approach. Macromolecules.

Liu J, Delaney KT, Fredrickson GH. 2016. Phase field mapping for accurate, ultrafast simulations of directed self-assembly. SPIE Advanced Lithography.

Delaney KT, Fredrickson GH. 2013. Polymer Field-Theory Simulations on Graphics Processing Units. Comp Phys Comm. (in press)

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Delaney KT, Fredrickson GH. 2016. Recent Developments in Fully Fluctuating Field-Theoretic Simulations of Polymer Melts and Solutions. Journal of Physical Chemistry B. 120(31):7615-7634.

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Martin JM, Li W, Delaney KT, Fredrickson GH. 2018. SCFT Study of Diblock Copolymer Melts in Electric Fields: Selective Stabilization of Orthorhombic Fddd Network Phase. Macromolecules. 51:3369–3378.

Laachi N, Delaney KT, Kim B, Hur S-M, Bristol R, Shykind D, Weinheimer CJ, Fredrickson GH. 2014. Self-consistent field theory investigation of directed self-assembly in cylindrical confinement. Journal of Polymer Science Part B: Polymer Physics.

Danielsen SPO, McCarty J, Shea J-E, Delaney KT, Fredrickson GH. 2019. Small ion effects on self-coacervation phenomena in block polyampholytes. The Journal of chemical physics. 151:034904.

Bates MW, Lequieu J, Barbon SM, Lewis RM, Delaney KT, Anastasaki A, Hawker CJ, Fredrickson GH, Bates CM. 2019. Stability of the A15 phase in diblock copolymer melts. Proceedings of the National Academy of Sciences. :201900121.

Martin JM, Li W, Delaney KT, Fredrickson GH. 2016. Statistical field theory description of inhomogeneous polarizable soft matter. Journal of Chemical Physics. 145(15):154104.

Lee JHee, Delaney KT, Bousquet E, Spaldin NA, Rabe KM. 2013. Strong coupling of Jahn-Teller distortion to oxygen-octahedron rotation and functional properties in epitaxially strained orthorhombic LaMnO 3. Physical Review B. 88:174426.

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.

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Panagiotou E, Delaney KT, Fredrickson GH. 2019. Theoretical prediction of an isotropic to nematic phase transition in bottlebrush homopolymer melts. The Journal of Chemical Physics. 151:094901.

Delaney KT, Fredrickson GH. 2017. Theory of polyelectrolyte complexation—Complex coacervates are self-coacervates. The Journal of Chemical Physics. 146:224902.

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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.