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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.
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.
Mester Z, Lynd NA, Delaney KT, Fredrickson GH.  2014.  Phase Coexistence Calculations of Reversibly Bonded Block Copolymers: A Unit Cell Gibbs Ensemble Approach. Macromolecules.
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Miao M.S, Yan Q.M, Van de Walle C.G..  2013.  Electronic structure of a single-layer InN quantum well in a GaN matrix. Appl. Phys. Lett.. 102:102103.
Miao M-S, Wang X-li, Brgoch J, Spera F, Jackson MG, Kresse G, Lin H-qing.  2015.  Anionic Chemistry of Noble Gases: Formation of Mg–NG (NG= Xe, Kr, Ar) Compounds under Pressure. Journal of the American Chemical Society. 137:14122–14128.
Miao M-S, Botana J, Zurek E, Hu T, Liu J, Yang W.  2016.  Electron counting and a large family of two-dimensional semiconductors. Chemistry of Materials. 28:1994–1999.
Miao M-S, Kurzman JA, Mammen N, Narasimhan S, Seshadri R.  2012.  Trends in the Electronic Structure of Extended Gold Compounds: Implications for Use of Gold in Heterogeneous Catalysis. Inorg. Chem.. 51:7569.
Miao M, Brgoch J, Krishnapriyan A, Goldman A, Kurzman JA, Seshadri R.  2013.  On the Stereochemical Inertness of the Auride Lone Pair: Ab Initio Studies of AAu (A= K, Rb, Cs). Inorganic chemistry. 52:8183–8189.
Miao M-S.  2013.  Caesium in high oxidation states and as a p-block element. Nature chemistry. 5:846–852.
Miao M-S, Hoffmann R.  2015.  High-Pressure Electrides: The Chemical Nature of Interstitial Quasiatoms. Journal of the American Chemical Society. 137:3631–3637.
Miao M-S, Hoffmann R.  2014.  High Pressure Electrides: A Predictive Chemical and Physical Theory. Accounts of chemical research. 47:1311–1317.
Miao M-S, Lambrecht WRL.  2012.  Single well or double well: First-principles study of 8H and 3C inclusions in the 4H SiC polytype. Physical Review B. 85(20):205318.
Miao M, Botana J, Pravica M, Sneed D, Park C.  2017.  Inner-shell chemistry under high pressure. Japanese Journal of Applied Physics. 56:05FA10.
Miao M-S, Van de Walle CG.  2015.  Nitride-based high-electron-mobility transistor with single-layer InN for mobility-enhanced channel. Applied Physics Express. 8:024302.
Miao M-S, Hoffmann R, Botana J, Naumov II, Hemley RJ.  2017.  Quasimolecules in Compressed Lithium. Angewandte Chemie. 129:992–995.