Publications

Journal Article
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.
Howard MP, Lequieu J, Delaney KT, Ganesan V, Fredrickson GH, Truskett TM.  2020.  Connecting Solute Diffusion to Morphology in Triblock Copolymer Membranes. Macromolecules.
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.
Li Y, Chen X, Ludwig AWW, Fisher M.  2020.  Conformal invariance and quantum non-locality in hybrid quantum circuits. arXiv preprint arXiv:2003.12721.
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.
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.
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.
Garcia CAC, Bocarsly JD, Seshadri R.  2020.  Computational screening of magnetocaloric alloys. Physical Review Materials. 4:024402.
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.
Shahandeh MP, Turner TL.  2020.  The complex genetic architecture of male mate choice evolution between Drosophila species. Heredity. :1–14.
Lequieu J, Quah T, Delaney KT, Fredrickson GH.  2020.  Complete Photonic Band Gaps with Nonfrustrated ABC Bottlebrush Block Polymers. ACS Macro Letters. 9:1074–1080.
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.
Audus DJ, Delaney KT, Ceniceros HD, Fredrickson GH.  2013.  Comparison of Pseudospectral Algorithms for Field-Theoretic Simulations of Polymers. Macromolecules. 46:8383–8391.

Pages