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Lyons JL, Alkauskas A, Janotti A, Van de Walle CG. 2015. First-principles theory of acceptors in nitride semiconductors. physica status solidi (b). 252:900–908.

Lyons JL, Steiauf D, Janotti A, Van de Walle CG. 2014. Carbon as a Shallow Donor in Transparent Conducting Oxides. Physical Review Applied. 2:064005.

Lyons JL, Varley JB, Janotti A, Van de Walle CG. 2018. First-principles calculations of optical transitions at native defects and impurities in ZnO. Oxide-based Materials and Devices IX.

Lyons JL, Alkauskas A, Janotti A, Van de Walle CG. 2017. Deep donor state of the copper acceptor as a source of green luminescence in ZnO. Applied Physics Letters. 111:042101.

Lyons JL, Janotti A, Van de Walle CG. 2012. Shallow versus Deep Nature of Mg Acceptors in Nitride Semiconductors. Phys. Rev. Letters. 108:156403.

Lyons JL, Krishnaswamy K, Gordon L, Janotti A, Van de Walle CG. 2016. Identification of microscopic hole-trapping mechanisms in nitride semiconductors. IEEE Electron Device Letters. 37:154–156.

Lyons JL, Janotti A, Van de Walle CG. 2014. Effects of carbon on the electrical and optical properties of InN, GaN, and AlN. Physical Review B. 89:035204.

Lyons JL, Varley JB, Steiauf D, Janotti A, Van de Walle CG. 2017. First-principles characterization of native-defect-related optical transitions in ZnO. Journal of Applied Physics. 122:035704.

Lyons JL, Janotti A, Van de Walle CG. 2013. Impact of Group-II Acceptors on the Electrical and Optical Properties of GaN. J. Appl. Phys.. 52:08JJ04.

Lyons J.L, Janotti A., Van de Walle C.G. 2009. Why nitrogen cannot lead to p-type conductivity in ZnO. Appl. Phys. Lett.. 95:252105.

Lyons JL, Janotti A, Van de Walle CG. 2014. Effects of hole localization on limiting p-type conductivity in oxide and nitride semiconductors. Journal of Applied Physics. 115:012014.

Lyons J.L, Janotti A., Van de Walle C.G. 2009. Role of Si and Ge as impurities in ZnO. Phys. Rev. B. 80:205113.

Lyons JL, Van de Walle CG. 2017. Computationally predicted energies and properties of defects in GaN. NPJ Computational Materials. 3:1.

Lyons JL, Van de Walle CG. 2016. Surprising stability of neutral interstitial hydrogen in diamond and cubic BN. Journal of Physics: Condensed Matter. 28:06LT01.

Lyons J.L, Janotti A., Van de Walle C.G. 2010. Carbon impurities and the yellow luminescence in GaN. Appl. Phys. Lett.. 97:152108.

Luo Y, Kim BJ, Montarnal D, Mester Z, Pester CW, McGrath AJ, Hill G, Kramer EJ, Fredrickson GH, Hawker CJ. 2016. Improved self-assembly of poly(dimethylsiloxane- {\textless}i{\textgreater}b{\textless}/i{\textgreater} -ethylene oxide) using a hydrogen-bonding additive. Journal of Polymer Science Part A: Polymer Chemistry. 54:2200–2208.

Lugowski A, Alber D, Buluc A, Gilbert J, Reinhardt S, Teng Y, Waranis A. 2012. A Flexible Open-Source Toolbox for Scalable Complex Graph Analysis. SIAM Conference on Data Mining (SDM). in press

Lugowski A, Kamil S, Buluc A, Williams S, Duriakova E, Oliker L, Fox A, Gilbert JR. 2014. Parallel processing of filtered queries in attributed semantic graphs. Journal of Parallel and Distributed Computing.

Lu B, Li Y, Wang Y, Aue DH, Luo Y, Zhang L. 2013. [3, 3]-Sigmatropic Rearrangement versus Carbene Formation in Gold-Catalyzed Transformations of Alkynyl Aryl Sulfoxides: Mechanistic Studies and Expanded Reaction Scope. Journal of the American Chemical Society. 135:8512–8524.

Loewe B, Chiang M, Marenduzzo D, M Marchetti C. 2019. Solid-Liquid Transition of Deformable and Overlapping Active Particles. arXiv preprint arXiv:1912.10549.

Liu J, Laachi N, Delaney KT, Fredrickson GH. 2015. Advantages and limitations of density functional theory in block copolymer directed self-assembly.

Liu J, Delaney KT, Fredrickson GH. 2017. Optimized phase field models in confinement: fast and accurate simulations of directed self-assembly. Advances in Patterning Materials and Processes XXXIV.

Liu P., Custodio S., Archuleta R.J. 2006. Kinematic Inversion of the 2004 Mw 6.0 Parkfield Earthquake. Bulletin of the Seismological Society of America. 96:Jan-37.

Liu JV, García-Cervera CJ, Delaney KT, Fredrickson GH. 2019. Optimized Phase Field Model for Diblock Copolymer Melts. Macromolecules. 52:2878–2888.

Liu X, Burgers MA, Hsu BBY, Coughlin JE, Perez LA, Heeger AJ, Bazan GC. 2015. Molecular orientation within thin films of isomorphic molecular semiconductors. RSC Advances. 5:89144–89148.

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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.