© Spectra Of Charged Solitons And Temperature Dependence Of The Mobility Of Neutral Solitons In Trans-Polyacetylene Forner, W JOHN WILEY SONS INC, INTERNATIONAL.

Slides:



Advertisements
Similar presentations
Analysis of the Visible Absorption Spectrum of I 2 in Inert Solvents Using a Physical Model Joel Tellinghuisen Department of Chemistry Vanderbilt University.
Advertisements

Understanding Complex Spectral Signatures of Embedded Excess Protons in Molecular Scaffolds Andrew F. DeBlase Advisor: Mark A. Johnson 68 th Internatinal.
Quantum Monte Carlo Simulation of Vibrational Frequency Shifts in Pure and Doped Solid para-Hydrogen Lecheng Wang, Robert J. Le Roy and Pierre- Nicholas.
Dynamics of Vibrational Excitation in the C 60 - Single Molecule Transistor Aniruddha Chakraborty Department of Inorganic and Physical Chemistry Indian.
Thermoelectrics: The search for better materials
© 3-Dimensional Conjugate Laser Heating Of A Moving Slab Shuja, SZ; Yilbas, BS ELSEVIER SCIENCE BV, APPLIED SURFACE.
© 1,2,4-Trimethylbenzene Transformation Reaction Compared With Its Transalkylation Reaction With Toluene Over USY Zeolite Catalyst Al-Khattaf, S; Tukur,
© 3-Dimensional Modeling Of Laser Repetitive Pulse Heating: A Phase Change And A Moving Heat Source Considerations Yilbas, BS; Sami, M; AbuAlHamayel, HI.
Anderson localization in BECs
1 A Density Functional Study of the Competing Processes Occuring in Solution during Ethylene Polymerisation by the Catalyst (1,2Me 2 Cp) 2 ZrMe + Kumar.
1 A Density Functional Study on Activation and Ion-Pair Formation in Group IV Metallocene and Related Olefin Polymerization Catalysts Mary S.W. Chan,
Simulation of X-ray Absorption Near Edge Spectroscopy (XANES) of Molecules Luke Campbell Shaul Mukamel Daniel Healion Rajan Pandey.
A semiclassical, quantitative approach to the Anderson transition Antonio M. García-García Princeton University We study analytically.
© Influence Of Hydrophobe Content On The Solution Rheology Of Hydrophobically Modified Terpolymer Of SO2, N,N-Diallyl-N-Carboethoxymethylammonium.
Carbon Nanorings, Lattice Gross-Neveu models of Polyacetylene and the Stability of Quantum Information Michael McGuigan Brookhaven National Laboratory.
© Laser Cutting Quality Assessment And Thermal Efficiency Analysis Yilbas, BS ELSEVIER SCIENCE SA, JOURNAL OF MATERIALS PROCESSING TECHNOLOGY;
Computational Chemistry
Monte Carlo Methods: Basics
Reversing chaos Boris Fine Skolkovo Institute of Science and Technology University of Heidelberg.
© Moisture Diffusion Into Aluminum Powder-Filled Epoxy Adhesive In Sodium Chloride Solutions Kahraman, R; Al-Harthi, M ELSEVIER SCI.
© Local Structure And Redox State Of Vanadium In Vanadium Strontium Borate [(V2O5)(0 Center Dot 5)(SrO)(0 Center Dot 5)(SrO)(0 Center Dot 5-Y)(B2O3)(Y)]
RESULTS I: Comparison for the different rare-gases Xenon SO constant = eV E( 2 P 1/2 ) – E( 2 P 3/2 ) = eV D 0 (Xe 3 + ) = eV 1 Experiment:
© Melt Miscibility And Mechanical Properties Of Metallocene Linear Low-Density Polyethylene Blends With High-Density Polyethylene: Influence Of Comonomer.
CALCULATION OF THE RAMAN FREQUENCIES AS FUNCTIONS OF TEMPERATURE AND PRESSURE IN PHASE I, II AND III(III’) OF BENZENE H. Yurtseven * and Ö. Tarı.
© Corrosion Properties Of HVOF-Coated Steel In Simulated Concrete Pore Electrolyte And Concentrated Chloride Environments Khaled, MM; Yibas, BS ELSEVIER.
Photoluminescence-excitation spectra on n-type doped quantum wire
© Studies On A Terephthalic Acid And Dihydroxydiphenyl Sulfone Liquid Crystalline Copolymer And Its Composites With Different Thermoplastics Khan, KA;
© Continuities Of Metric Projection And Geometric Consequences Huotari, R; Li, W ACADEMIC PRESS.
© ADSORPTIVE DIFFERENTIAL-PULSE STRIPPING VOLTAMMETRY OF NORFLOXACIN AND ITS ANALYTICAL APPLICATION JABER, AMY; LOUNICI, A ROYAL SOC CHEMISTRY, ANALYST;
© RD Activities Of Fuel Cell Research At KFUPM Zaidi, SMJ; Rahman, SU; Redhwi, HH ELSEVIER SCIENCE BV, DESALINATION; pp: ; Vol:
© Erosion In The Tube Entrance Region Of A Shell And Tube Heat Exchanger Habib, MA; Ben-Mansour, R; Badr, HM; Said, SAM; Al-Anizi, SS EMERALD GROUP PUBLISHING.
© TOWARDS A CANONICAL ELASTOPLASTIC DAMAGE MODEL TAHER, SEF; BALUCH, MH; ALGADHIB, AH PERGAMON-ELSEVIER.
Time Domain nonadiabatic dynamics of NO 2 International Symposium on Molecular Spectroscopy 62nd Meeting June 18-22, 2007 Michaël SANREY Laboratoire de.
© Kinetic Modeling Of CO Oxidation On Pt/CeO2 In A Gradientless Reactor Shalabi, MA; Harji, BH; Kenney, CN JOHN WILEY SONS LTD, JOURNAL OF.
ENERGY LEVELS OF THE NITRATE RADICAL BELOW 2000 CM -1 Christopher S. Simmons, Takatoshi Ichino and John F. Stanton Molecular Spectroscopy Symposium, June.
© ATTENUATION OF P- AND S-WAVES AS A METHOD OF DISTINGUISHING GAS AND CONDENSATE FROM OIL AND WATER KLIMENTOS, T SOC EXPLORATION GEOPHYSICISTS,
© PREPARATION AND VISCOSITY BEHAVIOR OF HYDROPHOBICALLY-MODIFIED POLY(VINYL ALCOHOL) (PVA) YAHYA, GO; ALI, SA; ALNAAFA, MA; HAMAD, EZ JOHN WILEY SONS INC,
© Differential Thermal Analysis Of Mullite Formation From Algerian Kaolin Sahnoune, F; Chegaar, M; Saheb, N; Goeuriot, P; Valdivieso,
© Durability Of Metal Joints Bonded With Aluminium Powder Filled Epoxy Adhesive Kahraman, R MANEY PUBLISHING, MATERIALS SCIENCE AND TECHNOLOGY;
DFT evolutionary search for Mg 2 Si under pressure Yu.V. Luniakov Institute of Automation and Control Processes, Vladivostok, Russia Department of Surface.
© Laser Ablative Structural Modification Of Poly(Ethylene-Alt- Maleic Anhydride) Pola, J; Kupcik, J; Durani,
© Anti-Swing Control Of Gantry And Tower Cranes Using Fuzzy And Time-Delayed Feedback With Friction Compensation Omar, HM; Nayfeh, AH IOS PRESS,
© Fluorescence Of Thymine Tautomers At Room Temperature In Aqueous Solutions Morsy, MA; Al-Somali, AM; Suwaiyan, A AMER CHEMICAL SOC, JOURNAL.
© Influence Of Branch Content, Comonomer Type, And Crosshead Speed On The Mechanical Properties Of Metallocene Linear Low-Density Polyethylenes Islam,
© Synthesis Of A New Amino Acid/Sulfur Dioxide Copolymer And Its Use In Aqueous Two-Phase Polymer Systems Ali, SA; Al-Muallem, HA; Wazeer, MIM JOHN WILEY.
© Synthesis And Solution Properties Of A New PH-Responsive Polymer Containing Amino Propanesulfonic Acid Residues Ali, SA; Mazumder,
© OPTOGALVANIC SPECTRA OF CALCIUM IN THE ANGSTROM REGION KHAN, MA; GONDAL, MA; RAIS, MH SPRINGER.
© DFT And MP2 Vibrational Spectra And Assignments For Gauche N-Methyleneformamide CH2=N-CHO Badawi, HM ELSEVIER SCIENCE BV, JOURNAL OF.
© Forced Convection From A Rotationally Oscillating Cylinder Placed In A Uniform Stream Mahfouz, FM; Badr, HM PERGAMON-ELSEVIER SCIENCE.
© Effects Of The Aluminum Filler Content On Moisture Diffusion Into Epoxy Adhesives In Distilled Water And Sea Water Kahraman, R JOHN WILEY SONS INC, JOURNAL.
1. 2. © Local Structure And Redox State Of Vanadium In Strontium- Vanadate Glasses Khattak, GD; Tabet, N ELSEVIER SCIENCE BV, JOURNAL OF ELECTRON SPECTROSCOPY.
© Theoretical Study Of Bipolaron Dynamics In Polyparaphenylene: II. Density Functional Theory (DFT) Calculations On Neutral Dimers And Semiempirical Huckel-Type.
© Synthesis, X-Ray Crystal Structures And Magnetic Properties Of Cu(II)(NITpPy)(2)[N(CN)(2)](2)Center Dot Solv (NITpPy = Nitronyl Nitroxide.
© Teas: Direct Test On Quality And Antioxidant Activity Using Electron Paramagnetic Resonance Spectroscopy Morsy, MA IOS PRESS, SPECTROSCOPY-AN.
© Solution And Interfacial Behavior Of Hydrophobically Modified Water-Soluble Block Copolymers Of Acrylamide And N- Phenethylacrylamide Abu-Sharkh, BF;
© Wetting Transition In Alkane Liquids On Silanised Dialomaceous Gas Chromatographic Supports Conder, JR; Gillies, RJM; Oweimreen,
© Effects Of Branching Characteristics And Copolymer Composition Distribution On Non-Isothermal Crystallization Kineics Of Metallocene LLDPEs Islam, MA;
© Study Of The Miscibility And Mechanical Properties Of NBR/HNBR Blends Hussein, IA; Chaudhry, RA; Sharkh, BFA JOHN WILEY SONS INC, POLYMER ENGINEERING.
© Surface Investigation On Thermal Stability Of Tungstophosphoric Acid Supported On MCM-41 Using Synchrotron Radiation Jalil,
© Kinetics Of Toluene Methylation Over USY-Zeolite Catalyst In A Riser Simulator Al-Khattaf, S; Rabiu, S; Tukur, NM; Alnaizy, R ELSEVIER SCIENCE SA, CHEMICAL.
© Experimental And Numerical Investigation Of 65 Degree Delta And 65/40 Degree Double-Delta Wings Al-Garni, AZ; Saeed, F;
© Laser-Shock Processing Of Steel Yibas, BS; Shuja, SZ; Arif, A; Gondal, MA ELSEVIER SCIENCE SA, JOURNAL OF MATERIALS PROCESSING TECHNOLOGY; pp:
© Dirac And Klein-Gordon Equations With Equal Scalar And Vector Potentials Alhaidari, AD; Bahlouli, H; Al-Hasan, A ELSEVIER.
© Solution Of The Dirac Equation For Potential Interaction Alhaidari, AD WORLD SCIENTIFIC PUBL.
© Structural And Magnetic Properties Of Sodium Iron Germanate Glasses Mekki, A; Holland, D; Ziq, KA; McConville, CF ELSEVIER SCIENCE.
© X-RAY PHOTOELECTRON-SPECTROSCOPY STUDY OF SODIUM GERMANATE GLASS CONTAINING COBALT OXIDE SALIM, MA; KHAWAJA, EE ELSEVIER SCIENCE.
© Fluid Flow And Heat Transfer Characteristics In Axisymmetric Annular Diffusers Shuja, SZ; Habib, MA PERGAMON-ELSEVIER SCIENCE LTD, COMPUTERS FLUIDS;
These are at 326 cm -1 and 620 cm -1 which are respectively assigned to the ν(C1N1N2) and imidazole ring deformation mode. The phenyl ring breathing mode.
© Effect Of Phase Transitions In Copper-Germanium Thin Film Alloys On Their Electrical Resistivity Tawancy, HM; Aboelfotoh, MO CHAPMAN HALL LTD, JOURNAL.
Fig. 3 Realization of the Su-Schrieffer-Heeger (SSH) model.
Presentation transcript:

© Spectra Of Charged Solitons And Temperature Dependence Of The Mobility Of Neutral Solitons In Trans-Polyacetylene Forner, W JOHN WILEY SONS INC, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY; pp: ; Vol: 80 King Fahd University of Petroleum & Minerals Summary On the basis of the dynamics of charged solitons within the Su-Schrieffer-Heeger SSH model geometries of the chain as functions of time are obtained. The SSH model was chosen for the simulation because this one-particle model is based on renormalized parameters that essentially already contain the effects of electron- electron interactions. Furthermore, at least for charged solitons, the theory gives quite correct soliton widths as compared to Pariser-Parr-Pople calculations. Thus the present study is also aimed as a first step to investigate whether the SSH model is really able to yield reliable geometries in time simulations. With the help of the Pariser-Parr-Pople model, Moller-Plesset perturbation theory of second order and the random phase approximation, the spectra as a function of time are calculated at two different doping levels and for an excited chain. Then these spectra calculated at different times are superimposed. All features in the spectra are consistently roughly 0.5 eV too high in energy than expected. Further, the spectra show much more local minima and maxima than the experimental ones. It is suggested that this could be due to a chain length distribution present in the real material. The results show clearly that photogenerated charged solitons appear lower in energy than doping-generated ones and that this effect is not necessarily due to the presence of counterions in the doped material as suggested previously. Further, with the help of explicitly calculated lattice and electron dynamics and again within the Su-Schrieffer-Heeger Hamiltonian, it can be shown that neutral solitons in trans-polyacetylene start to become slightly mobile Copyright: King Fahd University of Petroleum & Minerals;

© from 10 K and completely free above 100 K. This behavior agrees with experimental findings found in the literature. The derivation of equations of motion is given. Further it is shown, that without explicit consideration of electron dynamics the experimental results cannot be reproduced. (C) 2000 John Wiley Sons, Inc. References: ABRAMOWITZ A, 1970, HDB MATH FUNCTIONS, P896 AMBROSCHDRAXL C, 1995, PHYS REV B, V51, P9668 AMOS AT, 1964, J CHEM PHYS, V41, P1773 BAKHSHI AK, IN PRESS SYNTH MET BAKHSHI AK, 1989, SYNTHETIC MET, V30, P115 BAKHSHI AK, 1992, ANN REP R SOC C, V89, P147 BAKHSHI AK, 1992, SUPERLATTICE MICROST, V11, P465 BAKHSHI AK, 1994, INDIAN J CHEM, V13, P494 BAKHSHI AK, 1996, J CHEM PHYS, V104, P5528 BECKE AD, 1988, PHYS REV A, V38, P3098 BECKE AD, 1993, J CHEM PHYS, V98, P5648 BISHOP AR, 1984, PHYS REV LETT, V52, P671 BLANCHET GB, 1983, PHYS REV LETT, V50, P1938 BLANCHET GB, 1983, PHYS REV LETT, V51, P2132 BLOCK S, 1996, SYNTHETIC MET, V76, P31 BOUDREAUX DS, 1983, PHYS REV B, V28, P6927 CEDERBAUM LS, 1973, THEOR CHIM ACTA, V31, P239 CEDERBAUM LS, 1977, ADV CHEM PHYS, V36, P205 CEDERBAUM LS, 1977, J PHYS B ATOM MOL PH, V10, PL549 CEDERBAUM LS, 1978, J CHEM PHYS, V69, P1591 CRUZEIROHANSSON L, 1992, NANOBIOLOGY, V1, P395 CRUZEIROHANSSON L, 1994, PHYS REV LETT, V73, P2927 DAVYDOV AS, 1973, PHYS STATUS SOLIDI B, V59, P465 DAVYDOV AS, 1979, TEOR MAT FIZ, V40, P408 DAVYDOV AS, 1980, ZH EKSP TEOR FIZ, V78, P789 FELDBLUM A, 1982, PHYS REV B, V26, P815 FETTER AL, 1971, QUANTUM THEORY MANY FORNER W, 1986, J CHEM PHYS, V84, P5910 FORNER W, 1986, SOLID STATE COMMUN, V57, P463 FORNER W, 1987, SOLID STATE COMMUN, V63, P941 FORNER W, 1988, PHYS REV B, V37, P4567 FORNER W, 1989, SYNTHETIC MET, V30, P135 FORNER W, 1990, DAVYDOVS SOLITON REV, P267 FORNER W, 1991, J PHYS-CONDENS MAT, V3, P4333 FORNER W, 1991, PHYS REV B, V44, P11743 FORNER W, 1992, CHEM PHYS, V160, P173 FORNER W, 1992, CHEM PHYS, V160, P188 Copyright: King Fahd University of Petroleum & Minerals;

© FORNER W, 1992, J COMPUT CHEM, V13, P275 FORNER W, 1992, J PHYS-CONDENS MAT, V4, P1915 FORNER W, 1992, NANOBIOLOGY, V1, P413 FORNER W, 1992, THESIS U ERLANGEN NU FORNER W, 1993, J MOL STRUCT THEOCHE, V282, P235 FORNER W, 1993, J PHYS-CONDENS MAT, V5, P3883 FORNER W, 1993, J PHYS-CONDENS MAT, V5, P803 FORNER W, 1994, ADV QUANTUM CHEM, V25, P207 FORNER W, 1994, J PHYS-CONDENS MAT, V6, P9089 FORNER W, 1997, INDIAN J CHEM A, V36, P355 FORNER W, 1998, J PHYS-CONDENS MAT, V10, P2631 FORNER W, 1998, PHYS SCRIPTA, V58, P640 GIBSON HW, 1985, PHYS REV B, V31, P2338 GODZIK A, 1986, SOLID STATE COMMUN, V60, P609 GRANVILLE MF, 1980, J CHEM PHYS, V72, P4671 HARTMANN M, 1996, J LUMIN, V66, P97 HARTMANN M, 1996, J LUMINESCENSE, V67 HEDIN L, 1969, SOLID STATE PHYS, V23, P1 HEEGER AJ, 1983, SOLID STATE COMMUN, V48, P207 HEEGER AJ, 1988, REV MOD PHYS, V60, P781 HELLER EJ, 1978, J CHEM PHYS, V48, P2067 HUDSON BS, 1973, J CHEM PHYS, V59, P4984 HUDSON BS, 1982, EXCITED STATES, V6, P1 KIVELSON S, 1986, PHYS REV B, V34, P5423 KONIG G, 1990, PHYS REV LETT, V65, P1239 KOVAR T, 1986, THESIS U ERLANGENNUR LADIK J, 1988, QUANTUM THEORY POLYM LASAGA AC, 1980, J CHEM PHYS, V73, P5230 LEE C, 1988, PHYS REV B, V37, P785 LIEGENER CM, 1985, J PHYS C SOLID STATE, V18, P6011 LIEGENER CM, 1986, CHEM PHYS, V106, P339 LIEGENER CM, 1987, PHYS REV B, V35, P6403 LIEGENER CM, 1987, SOLID STATE COMMUN, V61, P203 LIEGENER CM, 1988, THESIS F ALEXANDER U LINDERBERG J, 1973, PROPAGATORS QUANTUM MAJEWSKI JA, 1992, PHYS REV B, V46, P12219 MARKUS R, 1988, SOLID STATE COMMUN, V68, P1 MARTINO F, 1970, J CHEM PHYS, V52, P2262 MARTINO F, 1971, PHYS REV A, V3, P862 MATTUCK RD, 1976, QUIDE FEYNMAN DIAGRA MAYER I, 1973, INT J QUANTUM CHEM, V7, P583 MECHTLY B, 1988, PHYS REV B, V38, P3075 MOTSCHMANN H, 1989, J PHYS-CONDENS MAT, V1, P5083 NAKAHARA M, 1982, PHYS REV B, V25, P7789 OHNO K, 1964, THEOR CHIM ACTA, V2, P219 Copyright: King Fahd University of Petroleum & Minerals;

© OHRN Y, 1976, NEW WORLD QUANTUM CH, P57 ORENDI H, 1988, CHEM PHYS LETT, V150, P113 ORENSTEIN J, 1982, PHYS REV LETT, V49, P1043 PERDEW JP, 1986, PHYS REV B, V33, P8800 PHILLPOT SR, 1987, PHYS REV B, V35, P7533 ROSENBERG M, 1975, J CHEM PHYS, V63, P5354 RUKH R, 1989, J CHEM PHYS, V90, P6463 SASAI M, 1984, SYNTHETIC MET, V9, P295 SCHINKE R, 1990, J CHEM PHYS, V93, P3252 SCHULTEN K, 1972, CHEM PHYS LETT, V14, P305 SIMONS J, 1977, ANNU REV PHYS CHEM, V28, P15 SKRINJAR MJ, 1988, PHYS REV A, V38, P6402 SLATER JC, 1974, QUANTUM THEORY MOL S, V4 SOOS ZG, 1983, PHYS REV LETT, V51, P2374 SU WP, 1979, PHYS REV LETT, V42, P1698 SU WP, 1980, P NATL ACAD SCI USA, V77, P5626 SU WP, 1980, PHYS REV B, V22, P2099 SU WP, 1980, SOLID STATE COMMUN, V35, P899 SU WP, 1986, PHYS REV B, V34, P2988 SUHAI S, 1983, PHYS REV B, V27, P3506 SUHAI S, 1983, THESIS F ALEXANDER U SUHAI S, 1984, INT J QUANTUM CHEM Q, V11, P223 SUHAI S, 1984, PHYS REV B, V29, P4570 SUHAI S, 1995, PHYS REV B, V51, P16553 SUN JQ, 1996, J CHEM PHYS, V104, P8553 SZALAY PG, 1980, CHEM PHYS, V130, P219 THOMANN H, 1983, PHYS REV LETT, V50, P533 THOMANN H, 1984, SYNTHETIC MET, V9, P255 THOMANN H, 1985, J PHYS CHEM-US, V89, P1994 THOULESS DJ, 1972, QUANTUM MECH MANY BO UEHARA H, 1980, INT J QUANTUM CHEM, V18, P73 VILLAR HO, 1988, J CHEM PHYS, V88, P1003 VILLAR HO, 1988, J CHEM PHYS, V88, P5252 VILLAR HO, 1988, PHYS REV B, V37, P2520 VOSKO SH, 1980, CAN J PHYS, V58, P1200 WANG CL, 1986, PHYS REV B, V34, P5540 WEINBERGER BR, 1983, PHYS REV LETT, V50, P1693 For pre-prints please write to: Copyright: King Fahd University of Petroleum & Minerals;