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Swift M, Van de Walle CG. 2016. Impact of Point Defects on Proton Conduction in Strontium Cerate. The Journal of Physical Chemistry C. 120:9562–9568.

Susa AC, Wu C, Bernstein SL, Dupuis NF, Wang H, Raleigh DP, Shea J-E, Bowers MT. 2014. Defining the Molecular Basis of Amyloid Inhibitors: Human Islet Amyloid Polypeptide-Insulin Interactions. Journal of the American Chemical Society.

Sun K, Chiu C-K, Hung H-H, Wu J. 2014. Tuning between singlet, triplet, and mixed pairing states in an extended Hubbard chain. Phys. Rev. B. 89:104519.

Sun XY, Li B, Metiu H. 2013. Ethane Activation by Nb-Doped NiO. The Journal of Physical Chemistry C. 117:23597–23608.

Sun XY, Li B, Metiu H. 2013. Methane Dissociation on Li-, Na-, K-, and Cu-Doped Flat and Stepped CaO (001). The Journal of Physical Chemistry C. 117:7114–7122.

Suen JY, Fang MT, Lubin PM. 2014. Global Distribution of Water Vapor and Cloud Cover—Sites for High-Performance THz Applications. Terahertz Science and Technology, IEEE Transactions on. 4:86–100.

Suen JY, Fang MT, Denny SP, Lubin PM. 2015. Modeling of Terabit Geostationary Terahertz Satellite Links From Globally Dry Locations. Terahertz Science and Technology, IEEE Transactions on. 5:299–313.

Su GM, Patel SN, Pemmaraju CD, Prendergast D, Chabinyc ML. 2017. First-Principles Predictions of Near-Edge X-ray Absorption Fine Structure Spectra of Semiconducting Polymers. The Journal of Physical Chemistry C. 121:9142–9152.

Su GM, Pho TV, Eisenmenger ND, Wang C, Wudl F, Kramer EJ, Chabinyc ML. 2014. Linking morphology and performance of organic solar cells based on decacyclene triimide acceptors. Journal of Materials Chemistry A. 2:1781–1789.

Su Y, Xu S, Beyerlein I. 2019. Ab initio-informed phase-field modeling of dislocation core structures in equal-molar CoNiRu multi-principal element alloys. Modelling and Simulation in Materials Science and Engineering.

Su Y, Ardeljan M, Knezevic M, Jain M, Pathak S, Beyerlein IJ. 2020. Elastic constants of pure body-centered cubic Mg in nanolaminates. Computational Materials Science. 174:109501.

Su Y, Xu S, Beyerlein IJ. 2019. Density functional theory calculations of generalized stacking fault energy surfaces for eight face-centered cubic transition metals. Journal of Applied Physics. 126:105112.

Stock P, Monroe JI, Utzig T, Smith DJ, M Shell S, Valtiner M. 2017. Unraveling Hydrophobic Interactions at the Molecular Scale Using Force Spectroscopy and Molecular Dynamics Simulations. ACS nano. 11:2586–2597.

Stipčević M, Bowers J. 2015. Spatio-temporal optical random number generator. Optics Express. 23(9)

Steiauf D, Kioupakis E, Van de Walle CG. 2014. Auger Recombination in GaAs from First Principles. ACS Photonics. 1:643–646.

Steiauf D, Lyons JL, Janotti A, Van de Walle CG. 2014. First-principles study of vacancy-assisted impurity diffusion in ZnO. APL Materials. 2:096101.

Spjut RWilliam. 2020. Roots and Critical Points of Complex Polynomials: Applications of Algorithms in Real Algebra, Moment Theory, Convex Analysis, Optimization, and Positive Polynomials to a Conjecture in Pure Mathematics.

Speiser DI, Lampe RI, Lovdahl VR, Carrillo-Zazueta B, Rivera AS, Oakley TH. 2013. Evasion of Predators Contributes to the Maintenance of Male Eyes in Sexually Dimorphic Euphilomedes ostracods (Crustacea). Integrative and Comparative Biology. (in press)

Speiser DI, M Pankey S, Zaharoff AK, Battelle BA, Bracken-Grissom HD, Breinholt JW, Bybee SM, Cronin TW, Garm A, Lindgren AR et al.. 2014. Using phylogenetically-informed annotation (PIA) to search for light-interacting genes in transcriptomes from non-model organisms. BMC bioinformatics. 15:350.

Souza MLima, DeMartino AW, Ford PC. 2017. Biological Thiols and Carbon Disulfide: The Formation and Decay of Trithiocarbonates under Physiologically Relevant Conditions. ACS Omega. 2:6535–6543.

Soto-Verdugo V, Metiu H, Gwinn E. 2010. The properties of small Ag clusters bound to DNA bases. J. Chem. Phys.. 132:195102.

Soto P., Baumketner A., Shea J.E.. 2006. Aggregation of polyalanine in a hydrophobic environment. J Chem Phys.. 124(13):134904.

Song X-Y, Jian C-M, Balents L. 2017. Strongly correlated metal built from sachdev-ye-kitaev models. Physical review letters. 119:216601.

Smith D.J, Leal L.G, Mitragotri S., Shell M.S. 2018. Nanoparticle transport across model cellular membranes: when do solubility-diffusion models break down? Journal of Physics D: Applied Physics. 51(29):1-15.

Smith A., Mizoguchi H., Delaney KT, Spaldin N.A, Sleight A., Subramanian M.A. 2009. Mn3+ in Trigonal Bipyramidal Coordination: a New Blue Chromophore. J. Am. Chem. Soc.. 131:17084-17086.

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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.