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Hejazi K, Liu C, Balents L. 2019. Landau levels in twisted bilayer graphene and semiclassical orbits. arXiv preprint arXiv:1903.11563.

Heinze S.G, Natarajan A.R, Levi C.G, Van der Ven A.. 2018. Crystallography and substitution patterns in the ZrO2−YTaO4 system. Phyiscal Review Materials. 2(7):1-9.

Hauser AJ, Mikheev E, Kajdos AP, Janotti A. 2016. Small polaron-related recombination in BaxSr1- xTiO3 thin films by cathodoluminescence spectroscopy. Applied Physics Letters. 108:102901.

Hatt AJ, Spaldin NA, Ederer C. 2010. Strain-induced isosymmetric phase transition in BiFeO3. Phys. Rev. B. 81:54109.

Hatt AJ, Spaldin NA. 2010. Structural phases of strained LaAlO3 driven by octahedral tilt instabilities. Phys. Rev. B. 82:195402.

Hateley JC, Chai L, Tong P, Yang X. 2018. Frozen Gaussian approximation for 3-D elastic wave equation and seismic tomography. Geophysical Journal International. 216:1394–1412.

Handa S, Lippincott DJ, Aue DH, Lipshutz BH. 2014. Asymmetric Gold-Catalyzed Lactonizations in Water at Room Temperature. Angewandte Chemie International Edition. 53:10658–10662.

Hammond M.R, Cochran E.W, Fredrickson G.H, Kramer E.J. 2005. Thermal equilibrium defects in laterally confined monolayers of block copolymer cylinders. Polymer Preprints (American Chemical Society, Division of Polymer Chemistry). 46(2):576äóñ577.

Hammond M.R, Cochran E.W, Fredrickson G.H, Kramer E.J. 2005. Temperature Dependence of Order, Disorder, and Defects in Laterally Con?ned Diblock Copolymer Cylinder Monolayers Macromolecules. 38(15):6575äóñ6585.

Hammetter C.I, Rinaldi R.G, Zok F.W. 2012. Pyramidal Lattice Structures for High Strength and Energy Absorption. Journal of Applied Mechanics,. (in press)

Hammetter CIan. 2014. Designing pyramidal lattice structures for energy absorption.

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

G

Guo H, Yang X. 2016. Polynomial Preserving Recovery for High Frequency Wave Propagation. Journal of Scientific Computing. 69(1):1–21.

Guo H, Yang X. 2017. Polynomial preserving recovery for high frequency wave propagation. Journal of Scientific Computing. 71:594–614.

Guittet A, Theillard M, Gibou F. 2015. A stable projection method for the incompressible Navier–Stokes equations on arbitrary geometries and adaptive Quad/Octrees. Journal of Computational Physics. 292:215–238.

Guide M, Pla S, Sharenko A, Zalar P, Fernández-Lázaro F, Sastre-Santos A, Nguyen T‐Q. 2013. A structure-property-performance investigation of perylenediimides as electron accepting materials in organic solar cells.. Physical Chemistry Chemical Physics. 15:18894–18899.

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

Grzetic DJ, Delaney KT, Fredrickson GH. 2018. The effective χ parameter in polarizable polymeric systems: One-loop perturbation theory and field-theoretic simulations. The Journal of chemical physics. 148:204903.

Grzetic DJ, Delaney KT, Fredrickson GH. 2019. Field-Theoretic Study of Salt-Induced Order and Disorder in a Polarizable Diblock Copolymer. ACS Macro Letters.

Gripaios B., Sutherland D.. 2018. DEFT: A program for operators in EFT. arXiv. :1-21.

Griffy B. 2017. Borrowing Constraints, Search, and Life-Cycle Inequality.

Griffin SM, Spaldin NA. 2012. Ab initio investigation of FeAs/GaAs heterostructures for potential spintronic and superconducting applications. Physical Review B. 85(15):155126.

Griffin SM, Lilienblum M, Delaney KT, Kumagai Y, Fiebig M, Spaldin NA. 2012. Scaling Behavior and Beyond Equilibrium in the Hexagonal Manganites. Physical Review X. 2(4):41022.

Griffin M., Friedel M., Shea J.E.. 2005. Effects of frustration, confinement, and surface interactions on the dimerization of an off-lattice beta-barrel protein. J. Chem. Phys.. 123:174707.

Graham N.. 2007. Numerical Simulation of an Electroweak Oscillon. Physical Review D. 76:85017.

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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.