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Journal articles on the topic 'Diatomic gas'

Author: Grafiati

Published: 4 June 2021

Last updated: 13 February 2022

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1

Jonathan, P., A. G. Brenton, J. H. Beynon, and R. K. Boyd. "Diatomic dications of noble gas chlorides." International Journal of Mass Spectrometry and Ion Processes 76, no. 3 (June 1987): 319–24. http://dx.doi.org/10.1016/0168-1176(87)83036-7.

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2

Jonathan, P., R. K. Boyd, A. G. Brenton, and J. H. Beynon. "Diatomic dications containing one inert gas atom." Chemical Physics 110, no. 2-3 (December 1986): 239–46. http://dx.doi.org/10.1016/0301-0104(86)87080-x.

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3

Heays, A. N., N. de Oliveira, B. R. Lewis, G. Stark, J. R. Lyons, M. C. van Hemert, and E. F. van Dishoeck. "Gas-phase UV cross sections of radicals." Proceedings of the International Astronomical Union 15, S350 (April 2019): 437–39. http://dx.doi.org/10.1017/s1743921319006422.

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4

Fišer, Jirí, Klaus Franzreb, Jan Lörinčík, and Peter Williams. "Oxygen-Containing Diatomic Dications in the Gas Phase." European Journal of Mass Spectrometry 15, no. 2 (April 2009): 315–24. http://dx.doi.org/10.1255/ejms.972.

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A variety of oxygen-containing diatomic dications XO2+ can be produced in the gas phase by prolonged high-current 16O− ion surface bombardment (oxygen ion beam sputtering) of a wide range of sample materials. These gas-phase species were detected by mass spectrometry at half-integer m/z values for ion flight times of the order of ∼10−5 s. Examples provided here include ion mass spectra of AsO2+, GaO2+, SbO2+, AgO2+, CrO2+ and BeO2+. A detailed theoretical study of the diatomic dication system BeO2+ is also presented.

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5

Matsumoto, Y., and T. Tokumasu. "Parallel computing of diatomic molecular rarefied gas flows." Parallel Computing 23, no. 9 (September 1997): 1249–60. http://dx.doi.org/10.1016/s0167-8191(97)00051-3.

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6

Diez, Reinaldo Pis, Klaus Franzreb, and Julio A. Alonso. "The diatomic dication CuZn2+ in the gas phase." Journal of Chemical Physics 135, no. 3 (July 21, 2011): 034306. http://dx.doi.org/10.1063/1.3613624.

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7

Alves, Tiago Vinicius, Willian Hermoso, Klaus Franzreb, and Fernando R. Ornellas. "Calcium-containing diatomic dications in the gas phase." Physical Chemistry Chemical Physics 13, no. 41 (2011): 18297. http://dx.doi.org/10.1039/c1cp20735k.

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8

Aono, Shigetoshi. "Metal-containing sensor proteins sensing diatomic gas molecules." Dalton Transactions, no. 24 (2008): 3137. http://dx.doi.org/10.1039/b802070c.

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9

Pis Diez, Reinaldo, and Julio A. Alonso. "The diatomic dication SiC2+ in the gas phase." Chemical Physics 455 (July 2015): 41–47. http://dx.doi.org/10.1016/j.chemphys.2015.04.007.

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10

Fell, C. P., J. Brunt, C. G. Harkin, and A. J. McCaffery. "Complex formation in alkali diatomic-rare gas collisions." Chemical Physics Letters 128, no. 1 (July 1986): 87–90. http://dx.doi.org/10.1016/0009-2614(86)80151-8.

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11

Wang, Wen Chuan, Xiang Jun Fang, Wen Long Sun, Qi Tai Eri, and Shi Long Liu. "Investigations of Energy Separation Effect in Vortex Tube for Different Gases." Advanced Materials Research 724-725 (August 2013): 1227–33. http://dx.doi.org/10.4028/www.scientific.net/amr.724-725.1227.

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The paper aims to investigate the energy separation effect of gases such as natural gas to vortex tube. Energy separation phenomena of different gases were investigated by means of three-dimensional Computational Fluid Dynamics (CFD) method. Flow fields of natural gas, air, nitrogen, et al were simulated. The main factors that affect the energy separation were found. With cold mass fraction being 0.7 and pressure drop ratio being 3.90, the results show the effect can be divided into three intervals in terms of the freedom degrees. The first interval is filled with monatomic gas at 50°C to 60°C; the second diatomic gas at40°C to 50°C; and the third polyatomic gas at 0°C to 40°C. In monatomic gas and diatomic gas, the smaller the gas specific heat capacity is, the better effect will be. However, in polyatomic gas, bigger specific heat capacity ensures better energy separation.

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12

Riabov, Vladimir V. "Gas Dynamic Equations, Transport Coefficients, and Effects in Nonequilibrium Diatomic Gas Flows." Journal of Thermophysics and Heat Transfer 14, no. 3 (July 2000): 404–11. http://dx.doi.org/10.2514/2.6538.

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13

Barshick, C. M., D. H. Smith, E. Johnson, F. L. King, T. Bastug, and B. Fricke. "Periodic Nature of Metal-Noble Gas Adduct Ions in Glow Discharge Mass Spectrometry." Applied Spectroscopy 49, no. 7 (July 1995): 885–89. http://dx.doi.org/10.1366/0003702953964840.

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The observation that ZnAr+ ion currents in a glow discharge can measure as high as 30% of those of Zn+ prompted a systematic study of metal-noble gas diatomic species. Twenty-four elements in combination with neon, argon, and krypton were included. Periodicity of behavior was observed from one row to the next with all three noble gases; periodicity was also observed as the identity of the noble gas was changed. The diatomic noble gas adduct ions of zinc, cadmium, and mercury (group 12) each displayed a concentration relative to the corresponding metal ion that was well above that of other elements in their respective rows. Investigation of the cause of this phenomenon eliminated glow discharge pressure and power conditions. Binding energies of the various species were qualitatively consistent with the observation of relative abundances of metal-noble gas diatomic ions as they varied with the identity of the noble gas, but did not explain why Zn X+, Cd X+, and Hg X+ form in what seem to be anomalously high abundance. Variations in the sputtering rates of the transition metals (Zn > Cu > Ni > Fe) are consistent with the observation that Zn X+ > Cu X+ > Ni X+ > Fe X+, the resulting increase in collision frequency (with increasing sputtering rate) is believed to account for the relative abundances of these adduct ions in the discharge.

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14

Poddoskin, A. B., and A. A. Yushkanov. "Slip of a Diatomic Gas Along a Plane Surface." Fluid Dynamics 33, no. 5 (September 1998): 788–94. http://dx.doi.org/10.1007/bf02698631.

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15

Starik, A. M. "Resonance radiation cooling of a diatomic molecule gas flux." Journal of Applied Mechanics and Technical Physics 25, no. 5 (1985): 655–63. http://dx.doi.org/10.1007/bf00909364.

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16

Carrington, Alan, Christine A. Leach, Andrew J. Marr, Christopher H. Pyne, Andrew M. Shaw, Mark R. Viant, and Yvonne D. West. "Near-dissociation microwave spectra of rare-gas diatomic ions." Chemical Physics Letters 212, no. 5 (September 1993): 473–79. http://dx.doi.org/10.1016/0009-2614(93)87231-q.

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17

Selg, M. "Formation and rotational-vibrational relaxation of diatomic rare gas excimers." Physica Scripta 52, no. 3 (September 1, 1995): 287–98. http://dx.doi.org/10.1088/0031-8949/52/3/010.

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18

Larina, I. N., and V. A. Rykov. "Computation of rarefied diatomic gas flows through a plane microchannel." Computational Mathematics and Mathematical Physics 52, no. 4 (April 2012): 637–48. http://dx.doi.org/10.1134/s0965542512040112.

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19

Egorov, S. A., and J. L. Skinner. "Vibrational energy relaxation of diatomic molecules in rare gas crystals." Journal of Chemical Physics 106, no. 3 (January 15, 1997): 1034–40. http://dx.doi.org/10.1063/1.473187.

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20

YAMAKAWA, Hiroshi, Noboru KOBAYASHI, Youichi ENOKIDA, and Ichiro YAMAMOTO. "Thermal Diffusion Factor for Diatomic Gas Mixture in Multicomponent System." Journal of Nuclear Science and Technology 37, no. 4 (April 2000): 397–404. http://dx.doi.org/10.1080/18811248.2000.9714910.

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21

Grigor’ev, Yu N., and I. V. Ershov. "Dissipation of vortex disturbances in a vibrationally nonequilibrium diatomic gas." Thermophysics and Aeromechanics 19, no. 2 (June 2012): 183–92. http://dx.doi.org/10.1134/s0869864312020023.

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22

TAKEUCHI, Hideki, Kyoji YAMAMOTO, and Toru HYAKUTAKE. "Molecular dynamics study of gas-solid interaction for diatomic molecule." Proceedings of Conference of Chugoku-Shikoku Branch 2004.42 (2004): 373–74. http://dx.doi.org/10.1299/jsmecs.2004.42.373.

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23

Díez Muiño, R., and A. Salin. "Self-consistent screening of diatomic molecules in an electron gas." Physical Review B 60, no. 3 (July 15, 1999): 2074–83. http://dx.doi.org/10.1103/physrevb.60.2074.

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24

Feranchuk, I. D., and V. N. T'ok. "Analytical approximation for the thermodynamic properties of a diatomic gas." Chemical Physics Letters 150, no. 1-2 (September 1988): 78–81. http://dx.doi.org/10.1016/0009-2614(88)80399-3.

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25

Silakov, V. P., and A. V. Chebotarev. "Steady flow of a vibrationally excited gas of diatomic molecules." Journal of Applied Mechanics and Technical Physics 27, no. 5 (1987): 637–42. http://dx.doi.org/10.1007/bf00916131.

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26

Xiao, Hong, Ke Tang, Zhe-Zhu Xu, Dong-yang Li, and Sung-Ki Lyu. "Numerical study of shock/vortex interaction in diatomic gas flows." International Journal of Precision Engineering and Manufacturing 17, no. 1 (January 2016): 27–34. http://dx.doi.org/10.1007/s12541-016-0004-1.

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27

DENPOH, Kazuki. "Quasi-Nanbu Scheme Extended to Diatomic Molecules and Gas Mixtures." Vacuum and Surface Science 64, no. 7 (July 10, 2021): 294–300. http://dx.doi.org/10.1380/vss.64.294.

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28

Xu, Xiaocong, Yipei Chen, Chang Liu, Zhihui Li, and Kun Xu. "Unified gas-kinetic wave-particle methods V: Diatomic molecular flow." Journal of Computational Physics 442 (October 2021): 110496. http://dx.doi.org/10.1016/j.jcp.2021.110496.

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29

Henry, BI, and J. Oitmaa. "Dynamics of a Nonlinear Diatomic Chain. II. Thermodynamic Properties." Australian Journal of Physics 38, no. 2 (1985): 171. http://dx.doi.org/10.1071/ph850171.

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We compute the free energy density of a nonlinear diatomic model for a solid which may undergo a displacive structural phase transition using (i) a two-component transfer integral operator equation and (ii) an ideal gas phenomenology incorporating the stable solutions of the coupled Euler-Lagrange equations as elementary excitations. The agreement between the two calculations formally establishes that the low temperature excitation spectrum is dominated by both the familiar linearized phonon solutions and by nonlinear domain wall or kink soliton solutions. The ideal gas phenomenology is then used to compute the kink density, order parameter correlation functions, and the kink contribution to the dynamical structure factor. The dynamical structure factor is found to exhibit a central peak.

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30

Parigger, Christian G., Christopher M. Helstern, and Ghaneshwar Gautam. "Laser-Plasma and Self-Absorption Measurements with Applications to Analysis of Atomic and Molecular Stellar Astrophysics Spectra." Atoms 7, no. 3 (July 1, 2019): 63. http://dx.doi.org/10.3390/atoms7030063.

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This work discusses laboratory measurements of atomic and diatomic molecular species in laser-plasma generated in gases. Noticeable self-absorption of the Balmer series hydrogen alpha line occurs for electron densities of the order of one tenth of standard ambient temperature and pressure density. Emission spectra of selected diatomic molecules in air or specific gaseous mixtures at or near atmospheric pressure reveal minimal plasma re-absorption. Abel inversion of the plasma in selected gases and gas mixtures confirm expansion dynamics that unravel regions of atomic and molecular species of different electron temperature and density. Time resolved spectroscopy diagnoses self-absorption of hydrogen alpha and hydrogen beta lines in ultra-high pure hydrogen gas. Radiation from a Nd:YAG laser device induces micro-plasma for pulse widths in the range of 6–14 ns, energies in the range of 100–800 mJ, and peak irradiances of the order 1–10 TW/cm 2 . Atomic line profiles yield electron density and temperature from fitting of line profiles to wavelength and sensitivity corrected spectral radiance data. Analysis of measured diatomic emission data yields excitation temperature of primarily molecular recombination spectra. Applications of the laboratory experiments extend to investigations of stellar astrophysics white dwarf spectra.

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31

ERSHOV, Igor Valer’evich. "STABILITY OF A SUPERSONIC COUETTE FLOW OF VIBRATIONALLY EXCITED DIATOMIC GAS." Vestnik Tomskogo gosudarstvennogo universiteta. Matematika i mekhanika, no. 33(1) (February 1, 2015): 47–62. http://dx.doi.org/10.17223/19988621/33/5.

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32

Yusupaliev, U. "Stoletov constant and effective ionization potential of a diatomic gas molecule." Bulletin of the Lebedev Physics Institute 34, no. 11 (November 2007): 334–39. http://dx.doi.org/10.3103/s1068335607110061.

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33

Viswanathan, B., R. Shanmugavel, and P. SRİRAMACHANDRAN. "Spectroscopic Evaluation of Thermodynamic Parameters for Aluminum Based Diatomic Gas Molecules." International Journal of Thermodynamics 17, no. 1 (February 1, 2014): 27–32. http://dx.doi.org/10.5541/ijot.76993.

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34

Gorji, M. Hossein, and Patrick Jenny. "A Fokker–Planck based kinetic model for diatomic rarefied gas flows." Physics of Fluids 25, no. 6 (June 2013): 062002. http://dx.doi.org/10.1063/1.4811399.

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35

Gianturco, F. A., A. Palma, P. Villarreal, G. Delgado‐Barrio, and O. Roncero. "Rotational predissociation of (rare gas atom)–(slow rotating diatomic molecule) complexes." Journal of Chemical Physics 87, no. 2 (July 15, 1987): 1054–61. http://dx.doi.org/10.1063/1.453338.

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36

Kostromin, I. A., and V. A. Rykov. "Numerical study of the Couette flow of a diatomic rarefied gas." Computational Mathematics and Mathematical Physics 53, no. 11 (November 2013): 1684–95. http://dx.doi.org/10.1134/s0965542513110067.

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37

Nanbu, Kenichi, Saburo Igarashi, and Yasuo Watanabe. "Stochastic Solution Method of the Model Kinetic Equation for Diatomic Gas." Journal of the Physical Society of Japan 57, no. 10 (October 15, 1988): 3371–75. http://dx.doi.org/10.1143/jpsj.57.3371.

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38

Curtis, Jonathan M., and Lu-Shan Rong. "Diatomic monociations and dications containing germanium and a rare gas atom." Rapid Communications in Mass Spectrometry 5, no. 2 (February 1991): 62–66. http://dx.doi.org/10.1002/rcm.1290050203.

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39

Lou, Guofeng, Walter R. Lempert, Igor V. Adamovich, and William J. Rich. "Temperature and vibrational distribution function in high-pressure diatomic gas mixture." Journal of Physics D: Applied Physics 42, no. 5 (February 19, 2009): 055508. http://dx.doi.org/10.1088/0022-3727/42/5/055508.

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40

Alvarez-Thon, Luis, and Liliana Mammino. "Information on Gas-Phase Diatomic Molecules from Magnetically Induced Current Densities." Journal of Computational Chemistry 39, no. 1 (October 12, 2017): 52–60. http://dx.doi.org/10.1002/jcc.25083.

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41

Wang, Xiao-Juan, Ya-Ling He, Zhong-Dong Wang, and Wen-Quan Tao. "Microscopic expression of entransy in ideal gas system for diatomic molecules." International Journal of Heat and Mass Transfer 127 (December 2018): 1347–50. http://dx.doi.org/10.1016/j.ijheatmasstransfer.2018.07.025.

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42

Kolbuszewski, Marcin, and James S. Wright. "Predicting thermodynamic stability of diatomic dications: a case study of BeF2+." Canadian Journal of Chemistry 71, no. 10 (October 1, 1993): 1562–69. http://dx.doi.org/10.1139/v93-196.

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General criteria are discussed for the prediction of thermodynamically stable diatomic dications (i.e., cations of + 2 charge). For a diatomic AB2+, the most useful quantity for this purpose is Δ, the difference in energy between the attractive channel with asymptote A + B2+ and the repulsive channel with asymptote A+ and B+. Excluding noble gas compounds and using this measure, diatomic dications that may be thermodynamically stable include BeF2+, MgO2+, MgF2+, MgCl2+, and SiF2+, as well as several other less likely combinations. The dication BeF2+ was selected for further analysis. Ab initio calculations show that the X2Π state of this ion is thermodynamically stable by 1.08 eV and undergoes an avoided crossing that causes the effective dissociation energy to be 2.07 eV. The excited state A2∑+ is also very low-lying and predicted to be long-lived. The X2Π–A2∑+ band system is electric dipole allowed but very weak in intensity. Possible mechanisms of formation of BeF2+ are discussed.

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43

Luo, Dekun, and Lan Yin. "Critical temperature of pair condensation in a dilute Bose gas with spin–orbit coupling." International Journal of Modern Physics B 31, no. 25 (October 10, 2017): 1745012. http://dx.doi.org/10.1142/s0217979217450126.

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We study the Bardeen–Cooper–Shrieffer (BCS) pairing state of a two-component Bose gas with a symmetric spin–orbit coupling (SOC). In the dilute limit at low temperature, this system is essentially a dilute gas of diatomic molecules. We compute the effective mass of the molecule and find that it is anisotropic in momentum space. The critical temperature of the pairing state is about eight times smaller than the Bose–Einstein condensation (BEC) transition temperature of an ideal Bose gas with the same density.

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44

Khudyakov, Igor V., and Boris F. Minaev. "Molecular Terms of Dioxygen and Nitric Oxide." Physchem 1, no. 2 (July 1, 2021): 121–32. http://dx.doi.org/10.3390/physchem1020008.

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Molecular terms of dioxygen and nitic oxide are presented. Electron spin resonance spectra of diatomic molecules corresponding to these terms are discussed. Gas-phase ESR can be a convenient method of monitoring paramagnetic pollutants in the atmosphere. We ran additional calculations in molecular physics for terms of these molecules and Zeeman transitions.

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45

Baker, John O., Melvin P. Tucker, and Michael E. Himmel. "Noble, diatomic and aliphatic gas analysis by aqueous high-performance liquid chromatography." Journal of Chromatography A 346 (January 1985): 93–109. http://dx.doi.org/10.1016/s0021-9673(00)90497-7.

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46

Kustova, E. V., A. Aliat, and A. Chikhaoui. "Vibration–electronic and chemical kinetics of non-equilibrium radiative diatomic gas flows." Chemical Physics Letters 344, no. 5-6 (August 2001): 638–46. http://dx.doi.org/10.1016/s0009-2614(01)00821-1.

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47

YAMAGUCHI, Hiroki, Shu TAKAGI, and Yoichiro MATSUMOTO. "Vibrational Relaxation/Excitation Collision Model of Diatomic Molecules for Rarefied Gas Flows." Proceedings of the JSME annual meeting 2004.7 (2004): 29–30. http://dx.doi.org/10.1299/jsmemecjo.2004.7.0_29.

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48

Larina, I. N., and V. A. Rykov. "Numerical study of unsteady rarefied diatomic gas flows in a plane microchannel." Computational Mathematics and Mathematical Physics 54, no. 8 (August 2014): 1293–304. http://dx.doi.org/10.1134/s0965542514080065.

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49

Chen, Xi. "Thermophoresis of a Small Evaporating Particle in a High-Temperature Diatomic Gas." Journal of Colloid and Interface Science 191, no. 2 (July 1997): 482–88. http://dx.doi.org/10.1006/jcis.1997.4979.

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50

Soga, Takeo. "A kinetic theory analysis of evaporation and condensation of a diatomic gas." Physics of Fluids 28, no. 5 (1985): 1280. http://dx.doi.org/10.1063/1.865011.

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