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Relevant bibliographies by topics / Vibrational energy transfer rates

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Academic literature on the topic 'Vibrational energy transfer rates'

Author: Grafiati

Published: 4 June 2021

Last updated: 16 February 2022

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Journal articles on the topic "Vibrational energy transfer rates"

1

Pavlov, A. V. "New electron energy transfer and cooling rates by excitation of O2." Annales Geophysicae 16, no. 8 (August 31, 1998): 1007–13. http://dx.doi.org/10.1007/s00585-998-1007-8.

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Abstract. In this work I present the results of a study of the electron cooling rate, the production rates of vibrationally excited O2, and the production frequency of the O2 vibrational quanta arising from the collisions of electrons with O2 molecules as functions of the electron temperature. The electron energy transfer and cooling rates by vibrational excitation of O2 have been calculated and fitted to analytical expressions by use of the revised vibrationally excited O2 cross sections. These new analytical expressions are available to the researcher for quick reference and accurate computer modeling with a minimum of calculations. It is also shown that the currently accepted rate of electron energy loss associated with rotational transitions in O2 must be decreased by a factor of 13.

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2

Essafi, Stéphanie, and Jeremy N. Harvey. "Rates of Molecular Vibrational Energy Transfer in Organic Solutions." Journal of Physical Chemistry A 122, no. 14 (March 16, 2018): 3535–40. http://dx.doi.org/10.1021/acs.jpca.7b12563.

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3

Adamovich, Igor V., Sergey O. Macheret, J. William Rich, and Charles E. Treanor. "Vibrational Energy Transfer Rates Using a Forced Harmonic Oscillator Model." Journal of Thermophysics and Heat Transfer 12, no. 1 (January 1998): 57–65. http://dx.doi.org/10.2514/2.6302.

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4

Jones, D. B., L. Campbell, M. J. Bottema, and M. J. Brunger. "New electron-energy transfer rates for vibrational excitation of O2." New Journal of Physics 5 (September 25, 2003): 114. http://dx.doi.org/10.1088/1367-2630/5/1/114.

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Pavlov, A. V. "New electron energy transfer rates for vibrational excitation of N." Annales Geophysicae 16, no. 2 (1998): 176. http://dx.doi.org/10.1007/s005850050591.

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Pavlov, A. V. "New electron energy transfer rates for vibrational excitation of N<sub>2</sub>." Annales Geophysicae 16, no. 2 (February 28, 1998): 176–82. http://dx.doi.org/10.1007/s00585-998-0176-9.

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Abstract. In this paper we present the results of a study of the electron cooling rate, the production rates of vibrationally excited N2(v), and the production frequency of the N2 vibrational quanta arising from the collisions of electrons with unexcited N2(0) and vibrationally excited N2(1) molecules as functions of the electron temperature. The electron energy transfer rates for vibrational excitation of N2 have been calculated and fit to analytical expressions by use of the revised vibrationally excited N2 cross sections. These new analytical expressions are available to the researcher for quick reference and accurate computer modeling with a minimum of calculations.Key words. Atmospheric composition and structure · Thermosphere · Ionosphere · Modeling and forecasting

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7

Bakos, J. S., P. N. Ign�cz, A. L�rincz, Zs S�rlei, and J. Szigeti. "Measurement of the vibrational energy-transfer rates in mixtures of polyatomic molecules." Applied Physics B Photophysics and Laser Chemistry 57, no. 2 (August 1993): 89–93. http://dx.doi.org/10.1007/bf00425989.

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8

Skinner, J. L., and Kisam Park. "Calculating Vibrational Energy Relaxation Rates from Classical Molecular Dynamics Simulations: Quantum Correction Factors for Processes Involving Vibration−Vibration Energy Transfer†." Journal of Physical Chemistry B 105, no. 28 (July 2001): 6716–21. http://dx.doi.org/10.1021/jp010602k.

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9

Fernández, José A., Alfredo Ortiz de Zárate, María N. Sánchez Rayo, and Fernando Castaño. "Direct Measurements of Removal Rates of CHF(X˜1A′(0,1,0)) by Simple Alkenes." Laser Chemistry 12, no. 1-2 (January 1, 1992): 43–52. http://dx.doi.org/10.1155/lc.12.43.

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Direct measurements of the rate constants for collisional removal of CHF(X˜1A′(0,1,0)) by argon (Ar), ethylene (C2H4), propene (C3H6), 1-butene (1-C4H8), iso-butene (i-C4H8), 1,3-butadiene (C4H6), are reported. CHF(X˜1A′(0,1,0)) was prepared by IRMPD of precursor CH2F2. Fluence independence removal rate constants by Ar, ethylene and propene are: 0.0045, 2.70 and 2.46 × 10−11 cm3 molecule−1 s−1, faster than the rates for the vibrational ground state. 1,3-butadiene was measured at a fluence of 42Jcm−2, yielding a value of 0.81 × 10−11 cm3 molecule−1 s−1. Iso-butene has fluence dependence removal rates, given 1.28 and 0.92 × 10−11 cm3 molecule−1 s−1 for fluences of 50 and 32Jcm−2 respectively. For 1-butene a non-linear Stern-Volmer behaviour has been observed and attributed to fast resonant vibrational-to-vibrational (V-to-V) intermolecular energy transfer. The influence of this (V-to-V) energy transfer on the removal rates is discussed.

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Reid, Korey M., Takahisa Yamato, and David M. Leitner. "Scaling of Rates of Vibrational Energy Transfer in Proteins with Equilibrium Dynamics and Entropy." Journal of Physical Chemistry B 122, no. 40 (September 17, 2018): 9331–39. http://dx.doi.org/10.1021/acs.jpcb.8b07552.

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Dissertations / Theses on the topic "Vibrational energy transfer rates"

1

Wilson, Graham John. "Energy transfer in gases and cryogenic liquids." Thesis, University of Oxford, 1994. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.239254.

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Turnidge, Martin Laurence. "Vibrational energy transfer at low temperatures and the use of infrared laser excitation for trace detection." Thesis, University of Oxford, 1996. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.337427.

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Ahn, Tai Sang. "Determination of Vibration-to-Vibration Energy Transfer Rates of Nitrogen, Oxygen, and Hydrogen Using Stimulated Raman Scattering." The Ohio State University, 2005. http://rave.ohiolink.edu/etdc/view?acc_num=osu1104163814.

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Wickham-Jones, C. T. "Studies of vibrational energy transfer of small molecules." Thesis, University of Oxford, 1986. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.371569.

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Reid, Jonathan Philip. "Vibrational energy transfer in gases at low temperatures." Thesis, University of Oxford, 1997. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.362081.

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Williams, H. T. "Energy transfer in gases and liquids at low temperatures." Thesis, University of Oxford, 1988. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.233537.

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White, Allen Ray. "Experimental and computational study of vibrational energy transfer in nitric oxide." Columbus, Ohio : Ohio State University, 2007. http://rave.ohiolink.edu/etdc/view?acc%5Fnum=osu1190120014.

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8

Bechara, J. N. "Stimulated and vibrational energy transfer processes in vibrationally excited nitric oxide." Thesis, Queen's University Belfast, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.374205.

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White, Allen R. "Experimental and computational study of vibrational energy transfer in nitric oxide." The Ohio State University, 2007. http://rave.ohiolink.edu/etdc/view?acc_num=osu1190120014.

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Rock, Andrew Boyd, and n/a. "Low Energy Collision Induced Vibrational Relaxation in B3II+ou Iodine." Griffith University. School of Science, 1996. http://www4.gu.edu.au:8080/adt-root/public/adt-QGU20050920.144408.

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Understanding energy transfer processes is an essential prerequisite for the deep understanding of all chemical processes. This thesis investigates the process of vibrational relaxation (or deexcitation) of highly vibrationally and electronically excited molecular iodine (I2) induced by very low energy collisions in a supersonic free jet with six foreign gases. In an investigation of the state-to-field relaxation of I2 (B 3II+ou, v = 16) induced by collisions with He at temperatures of 2 to 12 K we find that the absolute relaxation rates are an order of magnitude smaller than those at 300 K and that the explanation of the magnitudes of these rates does not require enhancement due to low energy orbiting resonances. We find that the rates scale well with estimated collision encounter rates that account for the attractive part of the intermolecular potential. A second investigation with a much wider scope explores vibrational relaxation from v = 21 to 24 with six foreign gases: He, Ne, Ar, H2, D2 and N2. For this investigation a new type of experimental procedure has been designed and implemented that records a detailed and complete map of the fluorescence from B3II+ouI2 that is resolved with respect to both fluorescence frequency and time. These not only yield state-to-field rates, but coupled with a novel deconvolution method for growth curve fitting, yield absolute state-to-state rates for vibrational relaxation processes with Av=-1, -2, -3 and -4. The dependence of the relaxation rates on the collision partner, temperature and Av are discussed. An exponential dependence on the vibrational energy gap may be adequate to characterise the Av dependence of vibrational relaxation. The frequency resolution of the experimental data also reveals that some of the energy released by vibrational de-excitation is transferred to the rotation of the I2 molecule. We find this process is best characterised by an exponential dependence on the change of I2 angular momentum and that its extent scales with the mass of the collision partner. Measurements of the low-energy collision-induced quenching of B 3II+ouI2 are also reported for all six foreign gases. The possibility arises from the rates that the mechanism for quenching by H2 and D2 at low temperatures is different to that of the other gases and to that for H2 and D2 at high temperatures.

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Books on the topic "Vibrational energy transfer rates"

1

Warr, Jonathan Frank. Vibrational energy transfer and molecular lasers. Birmingham: University of Birmingham, 1990.

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Protein, NATO Advanced Research Workshop on Self-Trapping of Vibrational Energy in. Davydov's soliton revisited: Self-trapping of vibrational energy in protein. New York: Plenum Press, 1990.

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3

Henton, Sarah. Collisional energy transfer studies of perturbed vibrational states of acetylene. Birmingham: University of Birmingham, 1998.

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4

Wright, Sarah Margaret Anne. Vibrational energy transfer in polyatomic molecules: Collisions of highly excited pyrazine, toluene and nitrosyl cyanide with helium, argon and nitrogen. Birmingham: University of Birmingham, 2000.

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5

Vibrational energy transfer involving large and small molecules. Greenwich, Conn: JAI Press, 1995.

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6

(Editor), Peter L. Christiansen, and Alwyn C. Scott (Editor), eds. Davydov's Soliton Revisited: Self-Trapping of Vibrational Energy in Protein (NATO Science Series: B:). Springer, 1991.

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7

Béchara, Joseph Nehme'. Stimulated and vibrational energy transfer processes in vibrationally excited nitric oxide. 1985.

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8

R, Barker John, ed. Advances in chemical kinetics and dynamics: Vibrational energy transfer involving large and small molecules. Greenwich, Conn: JAI Press, 1995.

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9

McNaghten, Edward Dennison. Some studies of gas phase vibrational energy transfer processes using the IR-UV double resonancetechnique. 1986.

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10

Barker, John R. Advances in Chemical Kinetics and Dynamics: Vibrational Energy Transfer Involving Large and Small Molecules (Advances in Chemical Kinetics and Dynamics). Jai Pr, 1995.

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Book chapters on the topic "Vibrational energy transfer rates"

1

Bréchignac, Ph, and J. P. E. Taran. "Vibrational Distribution and Rate Constants for Vibrational Energy Transfer." In Nonequilibrium Vibrational Kinetics, 233–69. Berlin, Heidelberg: Springer Berlin Heidelberg, 1986. http://dx.doi.org/10.1007/978-3-642-48615-9_8.

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2

Bigio, I. J. "The Vibrational Soliton: an Experimental Overview." In Energy Transfer Dynamics, 181–87. Berlin, Heidelberg: Springer Berlin Heidelberg, 1987. http://dx.doi.org/10.1007/978-3-642-71867-0_17.

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Smith, I. W. M. "Vibrational Energy Transfer in Collisions Involving Free Radicals." In Nonequilibrium Vibrational Kinetics, 113–57. Berlin, Heidelberg: Springer Berlin Heidelberg, 1986. http://dx.doi.org/10.1007/978-3-642-48615-9_5.

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4

Hertel, I. V. "Progress in Electronic-to-Vibrational Energy Transfer." In Advances in Chemical Physics, 475–515. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470142745.ch7.

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Rice, Stuart A. "An Overview of the Dynamics of Intramolecular Transfer of Vibrational Energy: Dynamics of Intramolecular Transfer of Vibrational Energy." In Advances in Chemical Physics, 117–200. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470142677.ch2.

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6

Angel, S. A., J. C. Stephenson, and E. J. Heilweil. "Picosecond Infrared Studies of Intramolecular Vibrational Energy Transfer." In Springer Proceedings in Physics, 239–42. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84771-4_70.

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7

Billing, G. D. "Vibration-Vibration and Vibration-Translation Energy Transfer, Including Multiquantum Transitions in Atom-Diatom and Diatom-Diatom Collisions." In Nonequilibrium Vibrational Kinetics, 85–112. Berlin, Heidelberg: Springer Berlin Heidelberg, 1986. http://dx.doi.org/10.1007/978-3-642-48615-9_4.

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8

Houston, Paul L. "Electronic to Vibrational Energy Transfer from Excited Halogen Atoms." In Advances in Chemical Physics, 381–418. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470142660.ch12.

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9

Hartl, I., and W. Zinth. "Ultrafast Vibrational Energy Transfer Studied by a Novel Spectrometer." In Springer Series in Chemical Physics, 499–501. Berlin, Heidelberg: Springer Berlin Heidelberg, 1998. http://dx.doi.org/10.1007/978-3-642-72289-9_149.

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Knox, R. S., S. Maiti, and P. Wu. "Search for Remote Transfer of Vibrational Energy in Proteins." In Davydov’s Soliton Revisited, 401–12. Boston, MA: Springer US, 1990. http://dx.doi.org/10.1007/978-1-4757-9948-4_30.

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Conference papers on the topic "Vibrational energy transfer rates"

1

Kalisik, Todd, Pradip Majumdar, and John Shafer. "Comparison of Scattering Rates and Thermal Conductivity in Diamond Using Dispersion Curve Data." In ASME 2005 Summer Heat Transfer Conference collocated with the ASME 2005 Pacific Rim Technical Conference and Exhibition on Integration and Packaging of MEMS, NEMS, and Electronic Systems. ASMEDC, 2005. http://dx.doi.org/10.1115/ht2005-72557.

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The understanding of the mechanism of thermal energy transfer in thin films ranging in thicknesses from micro-scale to nano-scale is becoming very important. Thin films must be modeled at the atomic level and this entails treating the heat transfer as vibrations in a crystal lattice. The concept of phonons can be used to model the vibrational energy of the crystal. Phonon scattering rates and thermal conductivity are investigated for Cubic C (diamond). Boundary scattering, Umklapp processes, and Normal processes are the mechanisms considered for heat flow resistance. The normal processes are included due to there indirect effect on resistance (through phonon redistribution). Three symmetry directions [001], [110], [111], and three polarizations for each direction in the first Brillouin zone are considered. The main purpose of the paper is to study the effect of the curvature of the phonon dispersion curves when computing the phonon scattering rates and thermal conductivity. A comparison of thermal conductivity for each polarization and symmetry direction is made between a continuum model, a linear curve fit and a polynomial curve fit of dispersion data. A comparison is also made between the scattering rates for each polarization, symmetry direction as well as the group velocity for each.

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Solomon, Jose´ E., Jay Kapat, Ranganathan Kumar, and Deepak Srivastava. "Study of Thermal Energy Transport Between Hydrogen Gas Molecules and a Single-Wall Carbon Nanotube Using Molecular Dynamics Simulations." In ASME 2005 Summer Heat Transfer Conference collocated with the ASME 2005 Pacific Rim Technical Conference and Exhibition on Integration and Packaging of MEMS, NEMS, and Electronic Systems. ASMEDC, 2005. http://dx.doi.org/10.1115/ht2005-72588.

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The focus of the current research is the investigation and characterization of the energy transport between a (10,10) single-wall carbon nanotube (SWCNT) and surrounding molecular hydrogen gas using molecular dynamics (MD) simulations. The MD simulations use Tersoff-Brenner hydrocarbon potential for C-C, C-H, and H-H bonding interactions and the conventional Lennard-Jones potential for soft-sphere gas-CNT collision dynamics of H-H and H-C non-bonding van der Waals interactions. A simulation cell with periodic boundary conditions is created for 1200 carbon atoms in an armchair nanotube configuration and three distinct gas densities corresponding to 252, 500, and 1000 H2 molecules in the same volume. The MD simulation runs are performed with time steps of 0.1 fs and the total simulation times of 40 ps. The simulations are initialized by setting the gas species and CNT at two different temperatures. Initial gas temperatures range from 2000K to 4000K, whereas the carbon nanotube is held at 300K. After the equilibrium temperatures of the CNT and the gas molecules are achieved, the external constraints to maintain the temperature are removed and the thermal energy transport between the two is studied. The kinetic energy exchange between the nanotube and the surrounding gas is monitored to study thermal energy transport over the duration of the simulation. A parameter is proposed, the coefficient of thermal energy transfer (CTET), to characterize the thermal transport properties of the modeled systems based on parameters governing the transport process, thus mimicking the conventional heat transfer coefficient. Values for CTET vary directly with gas density and range from 50 MW/m2K to 250MW/m2K, showing that gas density has a significant impact with higher density corresponding to higher collision rates and higher rates of energy transfer. In contrast, the gas temperature has a lower impact on CTET, with colder gas providing in certain cases a slightly lower value for the coefficient. In order to validate the MD simulations, the time-series data of molecular vibrations of the CNT is converted to a vibrational frequency spectrum through FFT. The characteristic frequencies obtained on the spectra of isolated SWCNT and H2 simulations are compared against the known natural frequencies of the CNT phonon modes and vibrational modes of H2 molecules. The comparison is quite favorable.

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3

Liang, Q., X. Wang, A. S. Barve, and A. Narain. "Effects of Gravity and Surface Tension and Interfacial-Waves and Heat-Transfer Rates in Internal Condensing Flows." In ASME 2003 Heat Transfer Summer Conference. ASMEDC, 2003. http://dx.doi.org/10.1115/ht2003-47472.

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The paper presents accurate numerical solutions of the full 2D governing equations for steady and unsteady laminar/laminar internal condensing flows. The chosen geometry allows for film condensation on the bottom wall of a tilted (from vertical to horizontal) channel. It is found that it is important to know whether the exit conditions are constrained or unconstrained because incompressible vapor flows occur only for exit conditions that are unconstrained. For the incompressible vapor flow situations, a method for computationally obtaining the stable steady/quasi-steady solutions is given here and the resulting solutions are shown to be in good agreement with some relevant experimental data for horizontal channels. These solutions are shown to be sensitive to the frequency-content and strength of ever-present minuscule transverse vibrations of the condensing surface. The effects of noise-sensitivity, gravity (terrestrial to zero-gravity), and surface tension on the attainability of stable steady/quasi-steady solutions, structure of superposed waves, and heat-transfer rates are discussed. It is shown that significant enhancement in wave-energy and heat-transfer rates are possible by designing the condensing surface noise to be in resonance with the intrinsic waves.

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4

Choi, ChangJin, W. Tanner Yorgason, and Nicholas A. Roberts. "Prediction of Thermal Boundary Conductance at the Interface With Phonon Wave-Packet Simulations: The Roles of Vibrational Spectra Differences, Interface Bond Strength, and Inelastic Scattering." In ASME 2016 Heat Transfer Summer Conference collocated with the ASME 2016 Fluids Engineering Division Summer Meeting and the ASME 2016 14th International Conference on Nanochannels, Microchannels, and Minichannels. American Society of Mechanical Engineers, 2016. http://dx.doi.org/10.1115/ht2016-7177.

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The current study uses phonon wave-packet simulations and calculates the phonon transmission rate to explore the contributions of the mass and the bond energy differences on the thermal boundary conductance at the interface between two dissimilar materials. The impact of interdiffusion and interface bond strength on the thermal boundary conductance are also studied. Results show that the difference in mass and bond energy of materials results in a difference in phonon dispersion relations. Thus the frequency dependence of phonon transmission rate is observed at the interface. The interdiffusion allows high frequency phonons to contribute to phonon energy transport by inelastically scattering into multiple lower frequency phonons. Therefore the different energy distribution at the interface is observed for different wavevectors when there is interdiffusion between two materials which results in increased strain at the interface. It is also found that applying different bond strengths has little effect on thermal boundary conductance at the interface unless this interface bond strength deviates significantly from the commonly used mixing rules.

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Spears, Kenneth G., Steven M. Arrivo, and Xianoning Wen. "Picosecond infrared study of vibrational-dependent electron transfer rates." In OE/LASE '94, edited by Gabor Patonay. SPIE, 1994. http://dx.doi.org/10.1117/12.181344.

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Savel'ev, Aleksej, Paolo Ambrico, Igor Adamovich, and J. Rich. "Vibrational energy transfer among high vibrational levels of nitric oxide." In 33rd Aerospace Sciences Meeting and Exhibit. Reston, Virigina: American Institute of Aeronautics and Astronautics, 1995. http://dx.doi.org/10.2514/6.1995-630.

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Lyman, J. L., G. Muller, P. L. Houston, M. Piltch, W. E. Schmid, and K. L. Kompa. "Vibrational Energy Transfer In Benzene-Argon Collisions." In 1985 Albuquerque Conferences on Optics, edited by Susanne C. Stotlar. SPIE, 1985. http://dx.doi.org/10.1117/12.976131.

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Inger, George. "Nonequilibrium Vibrational Energy Transfer Across Hypersonic Boundary Layers." In 42nd AIAA Aerospace Sciences Meeting and Exhibit. Reston, Virigina: American Institute of Aeronautics and Astronautics, 2004. http://dx.doi.org/10.2514/6.2004-338.

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Pang, Yoonsoo, Zhaohui Wang, John C. Deàk, and Dana D. Dlott. "Vibrational energy transfer in reverse micelle molecular nanostructures." In Laser Science. Washington, D.C.: OSA, 2005. http://dx.doi.org/10.1364/ls.2005.lwc2.

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Crosley, David R., Karen J. Rensberger, and Jay B. Jeffries. "Vibrational and rotational energy transfer in X2Πi OH." In ADVANCES IN LASER SCIENCE−IV. AIP, 1989. http://dx.doi.org/10.1063/1.38642.

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Reports on the topic "Vibrational energy transfer rates"

1

Tardy, D. C. Determination of stepsize parameters for intermolecular vibrational energy transfer. Office of Scientific and Technical Information (OSTI), March 1992. http://dx.doi.org/10.2172/5444681.

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Tardy, D. Determination of stepsize parameters for intermolecular vibrational energy transfer. Office of Scientific and Technical Information (OSTI), June 1989. http://dx.doi.org/10.2172/5439852.

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Crim, F. F. Intramolecular Vibrational Energy Transfer and Bond-Selected Photochemistry in Liquids. Fort Belvoir, VA: Defense Technical Information Center, June 2001. http://dx.doi.org/10.21236/ada387989.

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Ramasesha, Krupa, Mitchell Wood, Neil Cole-Filipiak, and Robert Knepper. Experimental and Theoretical Studies of Ultrafast Vibrational Energy Transfer Dynamics in Energetic Materials. Office of Scientific and Technical Information (OSTI), September 2020. http://dx.doi.org/10.2172/1671386.

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Tardy, D. C. Determination of stepsize parameters for intermolecular vibrational energy transfer. Final report, May 1, 1987--December 31, 1991. Office of Scientific and Technical Information (OSTI), March 1992. http://dx.doi.org/10.2172/10134712.

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6

Bhatnagar, R. Infrared and visible laser double resonance studies of vibrational energy transfer processes in polyatomic molecules. [Chromyl chloride solutions]. Office of Scientific and Technical Information (OSTI), January 1991. http://dx.doi.org/10.2172/7265931.

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Bhatnagar, R. Infrared and visible laser double resonance studies of vibrational energy transfer processes in polyatomic molecules. Final report, June 15, 1988--June 14, 1991. Office of Scientific and Technical Information (OSTI), December 1991. http://dx.doi.org/10.2172/10176492.

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