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2013

Jiang H-C, Singh RRP, Balents L. 2013. Accuracy of topological entanglement entropy on finite cylinders. Physical Review Letters. 111:107205.

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

Bezzola A., Bales B., Alkire R.C, Petzold L.R. 2013. Atomic Scale Resolution for Stochastic Simulations of Electrodeposition at the Micrometer Scale. Journal of ECS. (in press)

Paradiso SP, Delaney KT, García-Cervera CJ, Ceniceros HD, Fredrickson GH. 2013. Block Copolymer Self Assembly during Rapid Solvent Evaporation: Insights into Cylinder Growth and Stability. ACS Macro Letters. 3:16–20.

Alabduljalil M., Tang X., Yang T.. 2013. Cache-Conscious Performance Optimization for Similarity Search. SIGIR’2013 (Proc. of 36th ACM SIGIR conference on Research and Development in Information Retrieval). (in press)

Miao M-S. 2013. Caesium in high oxidation states and as a p-block element. Nature chemistry. 5:846–852.

McFarland EW, Metiu H. 2013. Catalysis by Doped Oxides. Chemical Reviews. in press

Woellner CF, Li Z, Freire JA, Lu G, Nguyen T-Q. 2013. Charge carrier mobility in a two-phase disordered organic system in the low-carrier concentration regime. Physical Review B. 88:125311.

Jiang H-C, Balents L. 2013. Collapsing Schr$\backslash$" odinger Cats in the Density Matrix Renormalization Group. arXiv preprint arXiv:1309.7438.

Turner TL, Miller PM, Cochrane VA. 2013. Combining Genome-Wide Methods to Investigate the Genetic Complexity of Courtship Song Variation in Drosophila melanogaster. Molecular Biology and Evolution. 30:2113-2120.

Audus DJ, Delaney KT, Ceniceros HD, Fredrickson GH. 2013. Comparison of Pseudospectral Algorithms for Field-Theoretic Simulations of Polymers. Macromolecules. 46:8383–8391.

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.

Schleife A, Varley JB, Janotti A, Van de Walle CG. 2013. Conductivity and transparency of TiO2 from first principles. SPIE Solar Energy+ Technology.

Weber J.R, Janotti A., Van de Walle C.G. 2013. Dangling bonds and vacancies in germanium. Phys. Rev. B. 87(3):35203.

Pho TV, Toma FM, de Villers BJTremolet, Wang S, Treat ND, Eisenmenger ND, Su GM, Coffin RC, Douglas JD, Fréchet JMJ et al.. 2013. Decacyclene Triimides: Paving the Road to Universal Non-Fullerene Acceptors for Organic Photovoltaics. Advanced Energy Materials.

Van de Walle C.G., Choi M., Weber J.R., Lyons J.L., Janotti A.. 2013. Defects at Ge/oxide and IIIäóñV/oxide interfaces. Microelectronic Engineering. 109:211.

Camley BA, Brown FLH. 2013. Diffusion of complex objects embedded in free and supported lipid bilayer membranes: role of shape anisotropy and leaflet structure. Soft Matter. 9:4767–4779.

Chen R, Lee SB, Balents L. 2013. Dimer Mott Insulator in an Oxide Heterostructure. Phys. Rev. B. 87:161119.

Bleiholder C, Dupuis NF, Bowers MThomas. 2013. Dimerization of Chirally Mutated Enkephalin Neurotransmitters: Implications for Peptide and Protein Aggregation Mechanisms. The Journal of Physical Chemistry B. 117:1770.

Larini L, Shea J-E. 2013. Double Resolution Model for Studying TMAO/Water Effective Interactions. The Journal of Physical Chemistry B. 117:13268–13277.

Janotti A, Franchini C, Varley JB, Kresse G, Van de Walle CG. 2013. Dual behavior of excess electrons in rutile TiO2. physica status solidi (RRL)-Rapid Research Letters. doi: 10.1002/pssr.201206464

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.

Eisenmenger ND, Su GM, Welch GC, Takacs CJ, Bazan GC, Kramera EJ, Chabinyc ML. 2013. Effect of bridging atom identity on the morphological behavior of solution-processed small molecule bulk heterojunction photovoltaics. Chem. Mater.. (in press)

Do TD, LaPointe NE, Economou NJ, Buratto SK, Feinstein SC, Shea J-E, Bowers MT. 2013. Effects of pH and Charge State on Peptide Assembly: the YVIFL Model System. Journal of Physical Chemistry B. 117(13):10768.

Dreyer C.E, Janotti A., Van de Walle C.G. 2013. Effects of strain on the electron effective mass in GaN and AlN. Appl. Phys. Lett.. 102:142105.

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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.