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

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

M

MacFarlane RJ, Kim BJ, Lee B, Weitekamp RA, Bates CM, Lee SFung, Chang AB, Delaney KT, Fredrickson GH, Atwater HA et al.. 2014. Improving Brush Polymer Infrared One-Dimensional Photonic Crystals via Linear Polymer Additives.. Journal of the American Chemical Society. 136(50):17374–17377.

Man X, Delaney KT, Villet MC, Orland H, Fredrickson GH. 2014. Coherent states formulation of polymer field theory. The Journal of chemical physics. 140:024905.

Markodimitraki CM, Rang FJ, Rooijers K, de Vries SS, Chialastri A, de Luca KL, Lochs SJA, Mooijman D, Dey SS, Kind J. 2020. Simultaneous quantification of protein–DNA interactions and transcriptomes in single cells with scDam&T-seq. Nature Protocols. :1–32.

Martin JM, Li W, Delaney KT, Fredrickson GH. 2018. SCFT Study of Diblock Copolymer Melts in Electric Fields: Selective Stabilization of Orthorhombic Fddd Network Phase. Macromolecules. 51:3369–3378.

Martin JM, Li W, Delaney KT, Fredrickson GH. 2016. Statistical field theory description of inhomogeneous polarizable soft matter. Journal of Chemical Physics. 145(15):154104.

Martirosyan GG, Kurtikyan TS, Azizyan AS, Iretskii AV, Ford PC. 2013. Weak coordination of neutral S-and O-donor proximal ligands to a ferrous porphyrin nitrosyl. Characterization of 6-coordinate complexes at low T. Journal of Inorganic Biochemistry. 121:129.

Mata M, García-Cervera CJ, Ceniceros HD. 2014. Ordering kinetics of a conserved binary mixture with a nematic liquid crystal component. Journal of Non-Newtonian Fluid Mechanics. 212:18–27.

McBride PM, Yan Q, Van de Walle CG. 2014. Effects of In profile on simulations of InGaN/GaN multi-quantum-well light-emitting diodes. Applied Physics Letters. 105:083507.

McCarty J, Delaney KT, Danielsen SPO, Fredrickson GH, Shea J-E. 2019. Complete Phase Diagram for Liquid–Liquid Phase Separation of Intrinsically Disordered Proteins. The Journal of Physical Chemistry Letters. 10(8):1644-1652.

McDearmon B, Lim E, O'Hara K, Nakayama H, Luo Y, Chabinyc ML, Hawker CJ. 2017. Synthesis of a versatile pentacyclic building block for organic electronics. Journal of Polymer Science Part A: Polymer Chemistry. 55:2618–2628.

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

McNally A, Husak GJ, Brown M, Carroll M, Funk C, Yatheendradas S, Arsenault K, Peters-Lidard C, Verdin JP. 2015. Calculating Crop Water Requirement Satisfaction in the West Africa Sahel with Remotely Sensed Soil Moisture. Journal of Hydrometeorology.

Medrano FAntonio, Church RLee. 2015. A Parallel Computing Framework for Finding the Supported Solutions to a Biobjective Network Optimization Problem. Journal of Multi-Criteria Decision Analysis. 22(5-6):244-259.

Mejuto-Zaera C, Weng G, Romanova M, Cotton SJ, K Whaley B, Tubman NM, Vlcek V. 2020. Are multi-quasiparticle interactions important in molecular ionization? arXiv preprint arXiv:2009.02401.

Mester Z, Lynd NA, Delaney KT, Fredrickson GH. 2014. Phase Coexistence Calculations of Reversibly Bonded Block Copolymers: A Unit Cell Gibbs Ensemble Approach. Macromolecules.

Mester Z, Lynd NA, Fredrickson GH. 2013. Numerical self-consistent field theory of multicomponent polymer blends in the Gibbs ensemble. Soft Matter. 9:11288–11294.

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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.