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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.

Vlcek V. 2019. Stochastic vertex corrections: linear scaling methods for accurate quasiparticle energies. Journal of chemical theory and computation. 15:6254–6266.

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.

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

Vigil DL, García-Cervera CJ, Delaney KT, Fredrickson GH. 2019. Linear Scaling Self-Consistent Field Theory with Spectral Contour Accuracy. ACS Macro Letters. 8:1402–1406.

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.

Varley JB, Schleife A, Janotti A, Van de Walle CG. 2013. Ambipolar doping in SnO. Applied Physics Letters. 103:082118.

Varley J.B., Weber J.R., Janotti A., Van de Walle C.G.. 2010. Oxygen vacancies and donor impurities in beta-Ga2O3. Appl. Phys. Lett.. 97:142106.

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., Peelaers H., Janotti A., Van de Walle C.G.. 2011. Hydrogenated cation vacancies in semiconducting oxides. J. Phys.: Condens. Matter. 23:334212.

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.

Varley JB, Janotti A, Van de Walle CG. 2016. Defects in AlN as candidates for solid-state qubits. Physical Review B. 93:161201.

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 J.B, Janotti A., Van de Walle C.G. 2011. Mechanism of Visible-Light Photocatalysis in Nitrogen-Doped TiO2. Advanced Materials. 23:2343-2347.

Vannozzi C. 2012. Relaxation and coalescence of two equal-sized viscous drops in a quiescent matrix. J. Fluid Mech.. 694:408.

Vannozzi C.. 2012. Coalescence of surfactant covered drops in extensional flows-Effects of the interfacial diffusivity. Physics of Fluids. 24:82101.

Vandervelden CA, Khan SA, Scott SL, Peters B. 2020. Site-averaged kinetics for catalysts on amorphous supports: an importance learning algorithm. Reaction Chemistry & Engineering. 5:77–86.

Vanaparthy S.H., Meiburg E.. 2008. Variable density and viscosity, miscible displacements in capillary tubes. European Journal of Mechanics - B/Fluids. 27:268-289.

Van deWalle CG. 2008. Computational studies of conductivity in wide-band-gap semiconductors and oxides. J. Phys.. Condens. Matter:20.

Van de Walle CG, Pelesa A., Janottia A., Wilson-Short G.B.. 2009. Atomic and electronic structure of hydrogen-related centers in hydrogen storage materials. Physica B: Condensed Matter. 404(5-7):793.

Van de Walle CG. 2018. PCCP. Phys. Chem. Chem. Phys. 20:12373–12380.

Van de Walle C.G, Pelesa A., Janottia A., Wilson-Shorta G.B.. 2008. Atomic and electronic structure of hydrogen-related centers in hydrogen storage materials. Physica B. Physics of Condensed Matter

Van de Walle C.G, Segev D.. 2007. Microscopic origins of surface states on nitride surfaces. J. Appl. Phys.. 101:81704.

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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.