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Biofuel, CO2 Reduction, Bio-inspired Constructs, Biomemitic Catalysts, Methanogenesis |
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Fuel Cells, Borohydrides, Catalysts, Ionic Liquids, Si-Electroplating |
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| II-IV-V Semiconductors, Nanowires, Metal Complexes |
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| Certification, Fuel Cells, Training, Outreach |
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| Know-How, Library, Education |
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| AZ Solar, Forums, Media |
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Selected Publications of ASU Researchers
Photovoltaics
S. R. Lee, D. D. Koleske, K. C. Cross, J. A. Floro, K. E. Weldrip, A. T. Wise and S. Mahajan, In Situ Measurements of the Critical Thickness for Strain Relaxation in AlGaN/GaN Heterostructures, Appl. Phys. Lett. 85, 6164 (2004)
N. Newman, J. Ross and M. Rubin, Thermodynamic and kinetic processes involved in the growth of epitaxial GaN thin films, Appl. Phys. Lett. 63 (1993), 424
N. Westmeyer, S. Mahajan, K. K. Bajaj, J. y. Lin, H. X. Jiang, D. D. Koleske and R. T. Singer, Determination of Energy-Band Offsets between GaN and AlN Using Exitonic Luminescence Transition in AlGaN Alloys, J. Appl. Phys. 99, 13705
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Bioenergy
B. P. Bowen, N. W. Woodbury, TOTO binding affinity analysis using single-molecule fluorescence spectroscopy, Photochemistry and Photobiology 2003, 78, 582-586
J. M. Cordova, P. Noack, S. Hilcove, J. D. Lear and G. Ghirlanda, Engineering Function in a Membrane Protein: A Heme-Binding Mutant of GpA, JACS 129 (2007) 512-518
G. Ghirlanda, S. A. Hilcove, R. Pidikiti, J. S. Johansson, J. D. Lear, W. F. DeGrado, R. G. Eckenhoff, Volatile anesthetic modulation of oligomerization equilibria in a hexameric model peptide, FEBS Letters 2004, 578, 140-144
G. Ghirlanda, A. Osyczka, W. X. Liu, M. Antolovich, K. M. Smith, P. L. Dutton, A. J. Wand, W. F. DeGrado, De novo design of a D-2-symmetrical protein that reproduces the diheme four-helix bundle in cytochrome bc(1), J. Am. Chem. Soc. 2004, 126, 8141-8147
B. M. Hespenheide, D. J. Jacobs and M. F. Thorpe, Structural rigidity in the capsid assembly of cowpea chlorotic mottle virus, J. Phys Cond. Matt, 16 (2004), 5055
D. J. Jacobs, A. J. Rader, L. A. Kuhn, M. F. Thorpe, Protein flexibility predictions using graph theory, Proteins 2001, 44, 150-165
G. A. Montana, B. P. Bowen, J. T. LaBelle, N. W. Woodbury, V. B. Pizziconi, R. E. Blankenship, Characterization of Clhlorobium tepidum chlorosomes: A calculation of bacteriochlorophyll c per cholorosome and oligomer modeling, Biophysical Journal 2003, 85, 2560-2565
T. R. Northen, D. C. Brune and N. W. Woodbury, Synthesis and characterization of peptide grafted porous polymer microstructures, Biomacromolecules 7 (2007), 750
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Electrochemistry
C. A. Angell, Formation of Glasses from Liquids and Biopolymers, Science 267 (1995) 1924
C. Austen Angell, Nolene Byrne and Jean-Philippe Belieres, Parallel developments in inorganic, aprotic, and protic ionic liquids: physical chemistry and applications, Accounts of Chemical Research (special issue on Ionic Liquids) 40, 1228-1236, (2007)
C. A. Angell, Wu Xu, M. Yoshizawa, A. Hayashi, J.-P. Belieres, P. Lucas and M. Videa, Physical Chemistry of Ionic Liquids, Inorganic and organic, Protic and Aprotic, Chemistry of Ionic Liquids ed H. Ohno, Wiley Interscience, 2005, pp 5-23
J. P. Belieres, D. Gervasio, C. A. Angell, Binary inorganic salt mixtures as high conductivity electrolytes for >100 °C fuel cells, Chem. Comm. (2006) 4799
N. Byrne, J.-P. Belieres, C. A. Angell, Directed destabilization of lysozyme in protic ionic liquids reveals a new low energy reversibly unfolding (pre-fibril) state, arXiv.org.abs/0710.3807
W. Xu and C. A. Angell, Solvent-free electrolytes with aqueous solution-like conductivities, Science, 302 (2003), 422
W. Xu, E. I. Cooper and C. A. Angell, Ionic Liquids: Ion Mobilities, Glass temperatures and fragilities, J. Phys Chem. B 107, 6170, (2003)
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Materials Design
A. Sartbaeva, S. A. Wells, M. M. J. Treacy and M. F. Thorpe, The flexibility window in zeolites, Nature Materials 5, 962-965 (2006); commentary 931-932
J. Rugolo, J. Erlebacher, K. Sieradzki, Length scales in alloy dissolution and measurement of absolute interfacial free energy, Nature Materials 5, 946 (2006)
M. Rao, D. Kim and S. Mahajan, Compostional Dependence of Phase Separation in InGaN Layers, Appl. Phys. Lett. 85, 1961
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Modeling & Simulation
A, N. Chantis, M. Van Schilfgaarde, and T. Kotani, Ab initio prediction of conduction band spin splitting in zincblende semiconductors, Phys. Rev. Lett. 96 (2006), 086405
M. Dür, S. M. Goodnick, and P. Lugli, Monte Carlo simulation of intersubband relaxation in wide, uniformly doped GaAs/AlxGa1-xAs quantum wells, Phys. Rev. B54, 17794 (1996)
S. V. Faleev, M. Van Schilfgaarde, and T. Kotani, All-electron self-consistent GW approximation: Application to Si, MnO, and NiO, Phys. Rev. Lett. 93(2004), 126406
Craig C. Jolley. Stephen A. Wells, Brandon M. Hespenheide, M. F. Thorpe and Petra Fromme, Docking of Photosystem I subunit C using a constrained geometric simulation, J. American Chemical Society 128, 8803-8812 (2006)
Craig C. Jolley, Stephen A. Wells, Petra Fromme and M. F. Thorpe, Fitting low-resolution cryo-EM maps of proteins using constrained geometric simulations, Biophysical Journal
T. Kotani, Exact exchange potential band-structure calculations by the LMTO-ASA method: MgO and CaO, Phys. Rev. B 50 (1994), 14816, Phys. Rev. B51 13903(E)
T. Kotani, M. Van Schilfgaarde, and S. Faleev, Quasiparticle self-consistent GW method: A basis for the independent-particle approximation, Phys. Rev. B 76, 165106 (2007)
Liqin Ke, Mark Van Schilfgaarde, T. Kotani and P. A. Bennett, Ballistic conductance calculation of atomic-scale nanowires of Au and Co, Nanotechnology 18, 95709 (2007)
P. Lugli and S. M. Goodnick, Non equilibrium LO phonon effects in GaAs/AlGaAs quantum Wells, Phys. Rev. Lett. 59, 716 (1987)
M. Saraniti and S. M. Goodnick, Hybrid full-band Cellular Automaton/Monte Carlo approach for fast simulation of charge transport in semiconductors, IEEE Transactions on Electron Devices 47, 1909 (2000)
T. Trimble, L. Tang, N. Vasiljevic, N. Dmimitrov, M. Van Schilfgaarde, C. Friesen, C. V. Thompson, S. C. Seel, J. A. Floro, K. Sieradzki, Anion adsorption induced reversal of coherency strain, Phys. Rev. Lett., Vol. 95, 166106_1-166106_4 (2005)
M. Van Schilfgaarde, T. Kotani and S. Faleev, Quasiparticle Self-consistent GW theory, Phys. Rev. Lett. 96 (2006), 226402
M. Van Schilfgaarde, T. Kotani and S. Faleev, Adequacy of approximations in GW theory, Phys. Rev. B 74 (2006), 245125
S. Wells, S. Menor, B. Hespenheide and M. F. Thorpe, Constrained geometric simulation of diffusive motion in proteins, Physical biology 2 (2005), 127
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Education
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