Publications

Journal Article
Mikhnenko OV, Collins SD, Nguyen T-Q.  2015.  Rectifying Electrical Noise with an Ionic-Organic Ratchet. Advanced Materials. 27:2007–2012.
Kristoffersen HH, Metiu H.  2015.  Reconstruction of Low-Index $\alpha$-V2O5 Surfaces. The Journal of Physical Chemistry C.
Iyer PP, Butakov NA, Schuller JA.  2015.  Reconfigurable Semiconductor Phased-Array Metasurfaces. ACS Photonics.
Delaney KT, Fredrickson GH.  2016.  Recent Developments in Fully Fluctuating Field-Theoretic Simulations of Polymer Melts and Solutions. Journal of Physical Chemistry B. 120(31):7615-7634.
Corr SA, Shoemaker DP, Melot BC, Seshadri R.  2010.  Real-Space Investigation of Structural Changes at the Metal-Insulator Transition in VO{\_}2. Physical Review Letters. 105:056404.
Huang C, Kristoffersen HH, Gong X-Q, Metiu H.  2016.  Reactions of Molten LiI with I2, H2O, and O2 Relevant to Halogen-Mediated Oxidative Dehydrogenation of Alkanes. Journal of Physical Chemistry C. 120(9):4931–4936.
Agarwal V, Metiu H.  2019.  Rates of adsorption and desorption: Entropic contributions and errors due to mean-field approximations. The Journal of chemical physics. 150:184702.
Misch LM, Brgoch J, Birkel A, Mates TE, Stucky GD, Seshadri R.  2014.  Rapid Microwave Preparation and ab Initio Studies of the Stability of the Complex Noble Metal Oxides La2BaPdO5 and La2BaPtO5. Inorganic chemistry.
Miao M-S, Hoffmann R, Botana J, Naumov II, Hemley RJ.  2017.  Quasimolecules in Compressed Lithium. Angewandte Chemie. 129:992–995.
Li Y, Chen X, Fisher MPA.  2018.  Quantum Zeno effect and the many-body entanglement transition. Physical Review B. 98:205136.
Brady LT, van Dam W.  2016.  Quantum Monte Carlo simulations of tunneling in quantum adiabatic optimization. Physical Review A. 93:032304.
Weber J.R., Koehl W.F., Varley J.B., Janotti A., Buckley B.B., Van de Walle C.G., Awschalom D.D..  2010.  Quantum Computing with Defects. Proc. Natl. Acad. Sci.. 107:8513.
Gordon L, Weber JR, Varley JB, Janotti A, Awschalom DD, Van de Walle CG.  2013.  Quantum computing with defects. MRS Bulletin. 38:802–807.
Clayton JA, Keller K, Qi M, Wegner J, Koch V, Hintz H, Godt A, Han S, Jeschke G, Sherwin MS et al..  2018.  Quantitative analysis of zero-field splitting parameter distributions in Gd (iii) complexes. Physical Chemistry Chemical Physics. 20:10470–10492.
Takacs CJ, Brady MA, Treat ND, Kramer EJ, Chabinyc ML.  2014.  Quadrites and Crossed-Chain Crystal Structures in Polymer Semiconductors. Nano letters. 14:3096–3101.
Hammetter C.I, Rinaldi R.G, Zok F.W.  2012.  Pyramidal Lattice Structures for High Strength and Energy Absorption. Journal of Applied Mechanics,. (in press)
Kim Y, MacDonald AH, Gilbert MJ.  2012.  Pseudospin Transfer Torques in Semiconductor Electron Bilayers. Phys. Rev. B. in press
Brgoch J, DenBaars SP, Seshadri R.  2013.  Proxies from Ab Initio Calculations for Screening Efficient Ce3+ Phosphor Hosts. The Journal of Physical Chemistry C. 117:17955–17959.
Soto-Verdugo V, Metiu H, Gwinn E.  2010.  The properties of small Ag clusters bound to DNA bases. J. Chem. Phys.. 132:195102.
Zhuang Z., Jaeger L., Shea J.-E..  2007.  Probing the structural hierarchy and energy landscape of an RNA T-loop hairpin. Nucleic Acids Res. 35:6995-7002.
Shang C, S Oh P.  2012.  Probing Gas Motions in the Intra-Cluster Medium: A Mixture Model Approach. Monthly Notices of the Royal Astronomical Society. 426:3435.
Yan L., Ravasio R., Brito C., Wyart M.  2018.  Principles for Optimal Cooperativity in Allosteric Materials. Biophysical Journal. 114(12):2787-2798.
Botana J, Miao M-S.  2014.  Pressure-stabilized lithium caesides with caesium anions beyond the- 1 state. Nature communications. 5
Metiu H..  2008.  Preface to special topic: A survey of some new developments in heterogeneous catalysis. J. Chem. Phys.. 128 (18):art.no.182501.
Liu P., Archuleta R.J, Hartzell S.H.  2006.  Prediction of Broadband Ground-Motion Time Histories: Hybrid Low/High- Frequency Method with Correlated Random Source Parameters. Bulletin of the Seismological Society of America. 96:2118-2130.

Pages