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    Fabrication of four-level hierarchical topographies through the combination of LIPSS and direct laser interference pattering on near-beta titanium alloy
    (New York, NY [u.a.] : Elsevier, 2022) Schell, Frederic; Alamri, Sabri; Hariharan, Avinash; Gebert, Annett; Lasagni, AndrĂ©s FabiĂ¡n; Kunze, Tim
    Complex repetitive periodic surface patterns were produced on a near-beta Ti-13Nb-13Zr alloy, using two-beam Direct Laser Interference Patterning (DLIP) employing a picosecond-pulsed laser source with wavelengths of 355 nm, 532 nm and 1064 nm. Different types of Laser-induced periodic surface structures (LIPSS) are produced, including low and high spatial frequency LIPSS, which are observed frequently on top of the line-like DLIP microstructures, as well as quasi-periodic microstructures with periods greater than the laser wavelength. The feature size of the fabricated LIPSS features could be tuned as function of the utilized laser process parameters.
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    The HITRAN2020 molecular spectroscopic database
    (New York, NY [u.a.] : Elsevier, 2022) Gordon, I.E.; Rothman, L.S.; Hargreaves, R.J.; Hashemi, R.; Karlovets, E.V.; Skinner, F.M.; Conway, E.K.; Hill, C.; Kochanov, R.V.; Tan, Y.; WcisÅ‚o, P.; Finenko, A.A.; Nelson, K.; Bernath, P.F.; Birk, M.; Boudon, V.; Campargue, A.; Chance, K.V.; Coustenis, A.; Drouin, B.J.; Flaud, J.M.; Gamache, R.R.; Hodges, J.T.; Jacquemart, D.; Mlawer, E.J.; Nikitin, A.V.; Perevalov, V.I.; Rotger, M.; Tennyson, J.; Toon, G.C.; Tran, H.; Tyuterev, V.G.; Adkins, E.M.; Baker, A.; Barbe, A.; Canè, E.; CsĂ¡szĂ¡r, A.G.; Dudaryonok, A.; Egorov, O.; Fleisher, A.J.; Fleurbaey, H.; Foltynowicz, A.; Furtenbacher, T.; Harrison, J.J.; Hartmann, J.M.; Horneman, V.M.; Huang, X.; Karman, T.; Karns, J.; Kassi, S.; Kleiner, I.; Kofman, V.; Kwabia-Tchana, F.; Lavrentieva, N.N.; Lee, T.J.; Long, D.A.; Lukashevskaya, A.A.; Lyulin, O.M.; Makhnev, V.Yu.; Matt, W.; Massie, S.T.; Melosso, M.; Mikhailenko, S.N.; Mondelain, D.; MĂ¼ller, H.S.P.; Naumenko, O.V.; Perrin, A.; Polyansky, O.L.; Raddaoui, E.; Raston, P.L.; Reed, Z.D.; Rey, M.; Richard, C.; TĂ³biĂ¡s, R.; Sadiek, I.; Schwenke, D.W.; Starikova, E.; Sung, K.; Tamassia, F.; Tashkun, S.A.; Vander Auwera, J.; Vasilenko, I.A.; Vigasin, A.A.; Villanueva, G.L.; Vispoel, B.; Wagner, G.; Yachmenev, A.; Yurchenko, S.N.
    The HITRAN database is a compilation of molecular spectroscopic parameters. It was established in the early 1970s and is used by various computer codes to predict and simulate the transmission and emission of light in gaseous media (with an emphasis on terrestrial and planetary atmospheres). The HITRAN compilation is composed of five major components: the line-by-line spectroscopic parameters required for high-resolution radiative-transfer codes, experimental infrared absorption cross-sections (for molecules where it is not yet feasible for representation in a line-by-line form), collision-induced absorption data, aerosol indices of refraction, and general tables (including partition sums) that apply globally to the data. This paper describes the contents of the 2020 quadrennial edition of HITRAN. The HITRAN2020 edition takes advantage of recent experimental and theoretical data that were meticulously validated, in particular, against laboratory and atmospheric spectra. The new edition replaces the previous HITRAN edition of 2016 (including its updates during the intervening years). All five components of HITRAN have undergone major updates. In particular, the extent of the updates in the HITRAN2020 edition range from updating a few lines of specific molecules to complete replacements of the lists, and also the introduction of additional isotopologues and new (to HITRAN) molecules: SO, CH3F, GeH4, CS2, CH3I and NF3. Many new vibrational bands were added, extending the spectral coverage and completeness of the line lists. Also, the accuracy of the parameters for major atmospheric absorbers has been increased substantially, often featuring sub-percent uncertainties. Broadening parameters associated with the ambient pressure of water vapor were introduced to HITRAN for the first time and are now available for several molecules. The HITRAN2020 edition continues to take advantage of the relational structure and efficient interface available at www.hitran.org and the HITRAN Application Programming Interface (HAPI). The functionality of both tools has been extended for the new edition.