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Varley J.B, Janotti A., Franchini C., Van de Walle C.G. 2012. Role of self-trapping in luminescence and p-type conductivity of wide-band-gap oxides. Phys. Rev. B. 85:81109.

Varley J.B, Janotti A., Singh A.K, Van de Walle C.G. 2009. Hydrogen interactions with acceptor impurities in SnO2: First-principles calculations. Phys. Rev. B. 79:245206.

Varley JB, Janotti A, Van de Walle CG. 2014. Hydrogenated vacancies and hidden hydrogen in SrTiO 3. Physical Review B. 89:075202.

Varley J.B, Janotti A., Van de Walle C.G. 2010. Group-V impurities in SnO2 from first-principles calculations. Phys. Rev. B. 81:245216.

Varley J.B, Janotti A., Singh A.K, Van de Walle C.G. 2009. Hydrogen interactions with acceptor impurities in SnO2: First-principles calculations. Phys. Rev. B. 79:245206.

Vermaak N, Valdevit L, Evans AG, Zok FW, McMeeking RM. 2011. Implications of Shakedown for Design of Actively Cooled Thermostructural Panels. Journal of Mechanics of Materials and Structures. 6:1313.

Villet MC, Fredrickson GH. 2014. Efficient field-theoretic simulation of polymer solutions. The Journal of chemical physics. 141:224115.

Vinckeviciute J, Radin MD, Van der Ven A. 2016. Stacking-sequence changes and Na ordering in layered intercalation materials. Chemistry of Materials. 28:8640–8650.

Völker B, McMeeking RM. 2012. Impact of particle size ratio and volume fraction on effective material parameters and performance in solid oxide fuel cells.. Journal of Power Sources. 215:199-215.

W

Wang M, Ford MJ, Zhou C, Seifrid M, Nguyen T-Q, Bazan GC. 2017. Linear Conjugated Polymer Backbones Improve Alignment in Nanogroove-Assisted Organic Field-Effect Transistors. Journal of the American Chemical Society. 139:17624–17631.

Wang W, Peelaers H, Shen J-X, Janotti A, Van de Walle CG. 2018. Impact of point defects on electrochromism in WO 3. Oxide-based Materials and Devices IX.

Wang W, Janotti A, Van de Walle CG. 2016. Role of oxygen vacancies in crystalline WO 3. Journal of Materials Chemistry C.

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.

Wang M, Ford MJ, Lill AT, Phan H, Nguyen T-Q, Bazan GC. 2017. Hole Mobility and Electron Injection Properties of D-A Conjugated Copolymers with Fluorinated Phenylene Acceptor Units. Advanced Materials. 29

Wang X, Vallurupalli P, Vu A, Lee K, Sun S, Bai W-J, Wu C, Zhou H, Shea J-E, Kay LE et al.. 2014. The linker between the dimerization and catalytic domains of the CheA histidine kinase propagates changes in structure and dynamics that are important for enzymatic activity. Biochemistry. 53:855–861.

Wang Y, Atzberger P. 2013. Fluctuating hydrodynamic methods for fluid-structure interactions in confined channel geometries. submitted)(available: http://www. atzberger. org).

Wang Y, Yepremyan A, Ghorai S, Todd R, Aue DH, Zhang L. 2013. Gold-Catalyzed Cyclizations of cis-Enediynes: Insights into the Nature of Gold–Aryne Interactions. Angewandte Chemie. 125:7949–7953.

Wang L, Hung H-H, Troyer M. 2014. Topological Phase Transition in the Hofstadter-Hubbard Model. arXiv preprint arXiv:1402.6704.

Wang W, Peelaers H, Shen J-X, Van de Walle C.G. 2018. Carrier-induced absorption as a mechanism for electrochromism in tungsten trioxide. MRS Communications. :1-6.

Wang W, Janotti A, Van de Walle CG. 2017. Phase transformations upon doping in WO3. The Journal of Chemical Physics. 146:214504.

Wang W, Peelaers H, Shen J-X, Janotti A, Van de Walle CG. 2018. First-principles characterization of defects in WO 3. Oxide-based Materials and Devices IX.

Wang Y, Sigurdsson JKarl, Brandt E, Atzberger PJ. 2013. Dynamic implicit-solvent coarse-grained models of lipid bilayer membranes: Fluctuating hydrodynamics thermostat. Physical Review E. 88:023301.

Wang Y, Lei HUAN, Atzberger PJ. 2018. Fluctuating hydrodynamic methods for fluid-structure interactions in confined channel geometries. Applied Mathematics and Mechanics. 39:125–152.

Watson MC, Morriss-Andrews A, Welch PM, Brown FLH. 2013. Thermal fluctuations in shape, thickness, and molecular orientation in lipid bilayers. II. Finite surface tensions. The Journal of chemical physics. 139:084706.

Watson MC, Brandt EG, Welch PM, Brown FLH. 2012. Determining Biomembrane Bending Rigidities from Simulations of Modest Size. Phys. Rev. Lett. 109:28102.

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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.