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71.
Sebban S Mocek T Ros D Upcraft L Balcou P Haroutunian R Grillon G Rus B Klisnick A Carillon A Jamelot G Valentin C Rousse A Rousseau JP Notebaert L Pittman M Hulin D 《Physical review letters》2002,89(25):253901
We report the first experimental demonstration of a Ni-like optical-field ionization collisional soft x-ray laser. The amplifying medium is generated by focusing a circularly polarized 760 mJ, 30 fs, 10-Hz Ti:sapphire laser beam in a few mm cell filled with krypton. We have measured a gain coefficient of 78 cm(-1) on the 3d(9)4d 1S0-3d(9)4p(1)P1 transition at 32.8 nm, which is here amplified for the first time. This radiation source represents the shortest wavelength optical-field ionization collisional soft x-ray laser ever produced. The influence of the gas pressure and the pumping energy on the lasing output are also presented. 相似文献
72.
The absorption spectrum of the pink afterglow of molecular nitrogen in the vacuum ultraviolet has been analyzed at high resolution. The spectrum exhibits hot bands involving vibrational levels of the electronic ground state as high as v" = 19. Experimentally determined term values are derived for v" = 0-19, of which v" = 16-19 were before now poorly known. Copyright 1999 Academic Press. 相似文献
73.
A. Valentin A. Henry Ph. Cardinet M.F. Le Moal Da-Wun Chen K. Narahari Rao 《Journal of Molecular Spectroscopy》1978,70(1):9-17
The wavenumbers of the vibration rotation band lines of 14N16O are reported for the , and subbands of the 1-0 transition in the infrared. The full set of spectroscopic constants for this band has been determined by direct approach using the analysis of Zare, Schmeltekopf, Harrop, and Albritton. In addition to the band origin ν0 and the B, D, H constants for the lower and upper vibrational levels, the following spin-orbit coupling constants have been derived: and (in cm?1). Apparent centrifugal corrections to these constants have been determined and the values obtained for them are and . Λ-Type doubling constants evaluated by using both grating and tunable laser data are also reported. 相似文献
74.
A. Kimura H. Kobayashi M. Nishida P. Valentin 《Journal of Quantitative Spectroscopy & Radiative Transfer》1985,34(2):189-215
Average radiative transition probabilities for argon atoms have been calculated for transitions between 24 levels in two groups characterized by the atomic core terms 2P1/2 and 2P3/2 by using the method of Bates and Damgaard. The results are compared with data in the NBS tables (Wiese et al.) and with those of Katsonis and Drawin. We find satisfactory agreement for the order of magnitude, even for transitions between lower lying levels. Parameters, which appear in Drawin's semiempirical cross-section expressions for electronic excitation of optically allowed and parity-forbidden transitions, are determined with the multipole expansion method proposed by Sobel'man for transitions between the specified levels. Most of these are easily obtained, but the method must be improved for transitions between levels having the same azimuthal quantum number because the summation over the constituent terms does not converge. 相似文献
75.
Elena?F.?ShekaEmail author Ekaterina?A.?Nikitina Valentin?A.?Zayets Ilya?Ya.?Ginzburg Joop?Schoonman 《Journal of nanoparticle research》2005,7(2-3):171-186
The current paper presents results of a quantum-chemical study of the surface structure of nanoparticles of both rutile and anatase crystallographic modifications. Different stages of the surface relaxation are discussed. Water adsorption is considered. The calculations were performed in the spd-basis by using semi-empirical quantum-chemical codes, both sequential and parallel. The results are mainly addressed to the study of the interface formed by titania nanoparticles and a set of carboxylated species, namely, benzoic, bi-isonicotinic acids as well as tris-(2,2′-dcbipyridine) Fe(II) complex placed on the surface of either rutile or anatase polymorphs.This revised version was published online in August 2005 with a corrected issue number. 相似文献
76.
Johnsson P López-Martens R Kazamias S Mauritsson J Valentin C Remetter T Varjú K Gaarde MB Mairesse Y Wabnitz H Salières P Balcou P Schafer KJ L'Huillier A 《Physical review letters》2005,95(1):013001
We use a train of sub-200 attosecond extreme ultraviolet (XUV) pulses with energies just above the ionization threshold in argon to create a train of temporally localized electron wave packets. We study the energy transfer from a strong infrared (IR) laser field to the ionized electrons as a function of the delay between the XUV and IR fields. When the wave packets are born at the zero crossings of the IR field, a significant amount of energy (approximately 20 eV) is transferred from the field to the electrons. This results in dramatically enhanced above-threshold ionization in conditions where the IR field alone does not induce any significant ionization. Because both the energy and duration of the wave packets can be varied independently of the IR laser, they are valuable tools for studying and controlling strong-field processes. 相似文献
77.
Zondy JJ Vedenyapin V Yelisseyev A Lobanov S Isaenko L Petrov V 《Optics letters》2005,30(18):2460-2462
Optical parametric oscillation using the new lithium selenoindate nonlinear crystal is reported for what is to our knowledge the first time. A 17 mm long, type II phase-matched sample is pumped by a 10 ns Nd:YAG laser. The minimum pump energy threshold is 3 mJ for a signal-resonant configuration. The signal and idler waves are tunable between 1.47 and 1.57 microm, and 3.3 and 3.78 microm, with a total output energy of 170 microJ corresponding to a 2.4% energy conversion at 8 mJ pump, only limited by the AR coatings damage. With optimized crystal quality and coatings, lithium selenoindate should show superior performance as compared with AgGaS(e)2 crystals, owing to its 4x larger thermal conductivity. 相似文献
78.
Point defects on oxide surfaces are presumed to be preferential nucleation sites for supported metal clusters. Under typical growth conditions, dimers constitute the first step in island nucleation. First-principles calculations on the formation of Pd dimers on regular and defect sites of the MgO(100) surface show that nucleation occurs with large dimer binding energies at divacancies and charged oxygen vacancies (F+ centers), while it is less favorable on steps and neutral F centers. The extensive database of defect trapping/attachment properties gives a firm basis to rationalize recent atomic-force microscopy findings and provides guidelines valid, in general, for ionic substrates. 相似文献
79.
Dubnicková M Yaradaikin S Lacko I Devínsky F Gordeliy V Balgavý P 《Colloids and surfaces. B, Biointerfaces》2004,34(3):161-164
The influence of 1,4-butanediamonium-N,N'-dialkyl-N,N,N',N'-tetramethyl dibromides (CmA, m = 7-16 is the number of alkyl carbons) on the egg yolk phosphatidylcholine (EYPC) bilayer thickness and lipid surface area at the bilayer-aqueous phase interface is studied using X-ray diffraction on fluid lamellar CmA + EYPC + H2O phases as a function of CmA:EYPC and H2O:EYPC molar ratios and the alkyl chain length m. At the constant CmA:EYPC = 0.4 and H2O:EYPC = 18 molar ratios, the CmA induced bilayer thickness decrease shows a minimum and the lipid surface area increase a maximum at the alkyl chain length m = 9. The obtained results are discussed in the context of a structural perturbation model of the cut-off effect in biological potencies of surfactants which occurs when increasing the alkyl substituent chain length above the critical value. 相似文献
80.
Ferenczi Valentin; Pelczar Anna Maria; Rosendal Christian 《Bulletin London Mathematical Society》2004,36(3):396-406
The following property of a normalized basis in a Banach spaceis considered: any normalized block sequence of the basis hasa subsequence equivalent to the basis. Under uniformity or othernatural assumptions, a basis with this property is equivalentto the unit vector basis of c0 or lp. An analogous problem concerningspreading models is also addressed. 2000 Mathematics SubjectClassification 46B20 (primary), 46B15 (secondary). 相似文献