共查询到20条相似文献,搜索用时 46 毫秒
1.
M. Suszynska L. Krajczyk R. Capelletti 《Applied Physics A: Materials Science & Processing》1999,68(4):471-473
2 O-rich droplets dispersed throughout the SiO2-rich matrix and nanoparticles of metallic silver. In exchanged specimens the joint effect of colloidal silver and electric
field results in partial transformation of the amorphous droplets into crystalline Na2O particles.
Received: 11 February 1998 / Accepted: 20 November 1998 / Published online: 24 February 1999 相似文献
2.
Y. Chushak A. Baumketner 《The European Physical Journal B - Condensed Matter and Complex Systems》1999,7(1):129-136
The dynamical properties of liquid alloys are investigated by means of memory function equations and molecular-dynamics simulation.
A simple model for the second-order memory function in a binary liquid, based on Mori's memory function formalism, is proposed
and applied in numerical calculations of the time correlation functions and dynamic structure factor of liquid K0.7Cs0.3 and K0.3Cs0.7 alloys. Obtained results are discussed in comparison with the results of computer simulations.
Received: 27 February 1998 / Revised: 24 July 1998 / Accepted: 27 July 1998 相似文献
3.
S. Bollanti P. Di Lazzaro F. Flora G. Giordano T. Letardi D. Murra G. Schina C.E. Zheng 《Applied physics. B, Lasers and optics》1999,68(4):683-688
6 shots, the X-ray dose, uniformity, and ionisation rate values guarantee an effective preionisation of excimer laser discharges.
Owing to both the long lifetime and the substantial absence of maintenance, this X-ray diode seems suitable to preionise commercial
gas lasers, such as excimer and TEA CO2 lasers.
Received: 28 August 1998 / Revised version: 16 November 1998 / Published online: 24 February 1999 相似文献
4.
P. Entel R. Meyer K. Kadau H.C. Herper E. Hoffmann 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,5(3):379-388
Results are presented of first-principles total-energy calculations and molecular-dynamics simulations of structural transformations
in magnetic transition metal alloys like Fe1-xNix. While first-principles calculations allow to identify those structures having the lower total energy, molecular-dynamics
simulations can be used to trace out the dependence of the transformation on temperature, composition, concentration of defects
etc. We have used the method of the semi-empiric embedded-atom potential in the molecular-dynamics simulations which yields remarkable
good results for the structural changes.
Received: 3 February 1998 / Revised: 4 May 1998 / Accepted: 24 June 1998 相似文献
5.
M.T. Batchelor K.A. Seaton 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,5(3):719-725
On the basis of features observed in the exact perturbation approach solution for the eigenspectrum of the dilute A3 model, we propose expressions for excitations in the dilute A4 and A6 models. Principally, we require that these expressions satisfy the appropriate inversion relations. We demonstrate that they
give the expected E7 and E6 mass spectra, and universal amplitudes, and agree with numerical expressions for the eigenvalues.
Received: 17 February 1998 / Accepted: 30 April 1998 相似文献
6.
T.M. Di Palma A. Latini M. Satta A. Giardini-Guidoni 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》1998,4(2):225-229
A photoionization study of the Me(NH3) clusters formed in the reaction of photoablated third group metal vapor with gaseous ammonia is reported. The photoionization
spectra exhibit some features due to vibrational excitation of ionic clusters and to transitions to neutral Rydberg states
leading to autoionization. DFT quantum chemical calculations are performed on the Me(NH3). The cluster geometries are fully optimized imposing the C3v symmetry. The calculated values of the IPs are in agreement with those experimentally determined.
Received: 16 February 1998 / Revised and Accepted: 7 May 1998 相似文献
7.
C.R. Natoli C. Brouder P. Sainctavit J. Goulon C. Goulon-Ginet A. Rogalev 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,4(1):1-11
A method is presented to calculate the natural circular dichroism recently discovered in the X-ray range (XNCD). The basic
formula represents XNCD as an odd second-rank tensor and leads to a sum rule that relates XNCD to the mixing of odd and even
orbitals in the ground state. A multiple-scattering theory of XNCD is presented, and calculated spectra for the L-edges of
iodine in LiIO3 compare favorably with the experiments.
Received: 20 October 1997 / Revised: 18 February 1998 / Accepted: 31 March 1998 相似文献
8.
A. Rebey B. El Jani A. Leycuras S. Laugt P. Gibart 《Applied Physics A: Materials Science & Processing》1999,68(3):349-352
20 cm-3 and above) induce oscillations in the reflected intensity.
The evolution of the layers morphology is shown to depend on two effects: (i)the locally high surface concentration of carbon
which blocks locally the growth and hence induces holes at the surface, (ii)the occurrence of dislocations at thicknesses
larger than the critical thickness which are revealed chlorides produced by the decomposition of CCl4 (the carbon precursor) and form deep etch pits.
Received: 13 February 1998 / Accepted: 26 October 1998 相似文献
9.
A.J. Jin M.R. Fisch M.P. Mahajan K.A. Crandall P. Chu C.-Y. Huang V. Percec R.G. Petschek C. Rosenblatt 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,5(2):251-255
Magnetic and electrical Freedericksz measurements were performed on the second generation monodendritic liquid crystal G2(OH). The deduced elastic constants were found to be exceptionally anisotropic: the splay elastic constant K11 is more than an order of magnitude larger than the bend elastic constant K33, and the twist constant K22 is approximately twice K33. The results are discussed in terms of molecular conformations.
Received: 23 February 1998 / Revised and Accepted: 26 May 1998 相似文献
10.
H. Frahm S.I. Matveenko 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,5(3):671-675
Calogero-Sutherland models of type BCN are known to be relevant to the physics of one-dimensional quantum impurity effects. Here we represent certain correlation
functions of these models in terms of generalized hypergeometric functions. Their asymptotic behaviour supports the predictions
of (boundary) conformal field theory for the orthogonality catastrophy and Friedel oscillations.
Received: 12 February 1998 / Accepted: 17 March 1998 相似文献
11.
E. Márquez J.M. González-Leal R. Prieto-Alcón M. Vlcek A. Stronski T. Wagner D. Minkov 《Applied Physics A: Materials Science & Processing》1998,67(3):371-378
40 S40Se20, deposited by thermal evaporation, were obtained in the 400 nm to 2200 nm spectral region. The optical constants of this
amorphous material were computed using an optical characterization method based mainly on the ideas of Minkov and Swanepoel
of utilising the upper and lower envelopes of the spectrum, which allows us to obtain both the real and imaginary parts of
the complex refractive index, and the film thickness. Thickness measurements made by a surface-profiling stylus have been
carried out to cross-check the results obtained by the optical method. The dispersion of the refractive index is discussed
in terms of the single-oscillator Wemple–DiDomenico model. The optical band gap has been determined from absorption coefficient
data by Tauc’s procedure. Finally, the photo-induced and thermally induced changes in the optical properties of a-As40S40Se20 thin films were also studied, using both transmission and reflection spectra.
Received: 11 February 1998/Accepted: 16 February 1998 相似文献
12.
M.C. Fauré P. Bassereau M.A. Carignano I. Szleifer Y. Gallot D. Andelman 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,3(3):365-375
We have studied both experimentally and theoretically the surface pressure isotherms of copolymers of polystyrene-polyethyleneoxide
(PS-PEO) at the air-water interface. The SCMF (single chain mean-field) theory provides a very good agreement with the experiments
for the entire range of surface densities and is consistent with the experiments if an adsorption energy per PEO monomer at
the air-water interface of about one kB T is taken. In addition, the chain density profile has been calculated for a variety of surface densities, from the dilute
to the very dense ones. The SCMF approach has been complemented by a mean-field approach in the low density regime, where
the PEO chains act as a two-dimensional layer. Both theoretical calculations agree with the experiments in this region.
Received: 19 June 1997 / Revised: 2 February 1998 / Accepted: 11 February 1998 相似文献
13.
C.P. Wyss W. Lüthy H.P. Weber V.I. Vlasov Y.D. Zavartsev P.A. Studenikin A.I. Zagumennyi I.A. Shcherbakov 《Applied physics. B, Lasers and optics》1999,68(4):659-661
4 as a host for neodymium has several advantages for diode pumping in comparison with other crystals. The absorption cross
section of neodymium in GdVO4 is considerably stronger and broader than in YAG. This allows for the construction of very compact monolithical microchip
lasers. In our paper, we report for the first time on a diode-pumped monolithical Nd3+([%at.]1.3):GdVO4 microchip laser at 1.06 μm. A maximum output power of 5 W is achieved. The temporal and the spectral emission properties
are described. The beam propagation properties are studied in detail.
Received: 23 July 1998 / Revised version: 9 November 1998 / Published online: 24 February 1999 相似文献
14.
O. Keller C. Mang M. Nikola G. Schulz 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》1998,4(3):309-319
Emission spectra following electron impact on molecules of the homologous series of fluoromethanes CHxF4-x with x=0-4 have been investigated from the near infrared at 700 nm to the ultraviolet VUV-spectral region at 100 nm. Earlier experimental
data for the visible and ultraviolet spectral region were revised and evaluated again on the basis of reliable new data for
the dynamic viscosity of the molecules. The measurement of absolute and relative cross-sections were systematically extended
into the VUV region from 100 nm to 200 nm. The examination of atomic lines as well as molecular band systems in the VUV gives
further insight into the dissociation mechanism and shows that many excited levels even of atomic and molecular species cannot
be populated directly, but only by transitions from higher-lying energy levels. Simple steric effects can be distinguished
from more complex transition phenomena.
Received: 25 February 1998 / Revised: 29 May 1998 and 18 June 1998 / Accepted: 23
June 1998 相似文献
15.
Y. Kuramoto 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,5(3):457-464
The poor man's scaling is extended to higher order by the use of the open-shell Rayleigh-Schr?dinger perturbation theory.
A generalized Kondo-type model with the SU(n)SU(m) symmetry is proposed and renormalized to the third order. It is shown that the model has both local Fermi-liquid and non-Fermi-liquid
fixed points, and that the latter becomes unstable in the special case of n=m=2. Possible relevance of the model to the newly found phase IV in CexLa1-xB6 is discussed.
Received: 24 February 1998 / Accepted: 17 April 1998 相似文献
16.
H.-M. Frey P. Beaud T. Gerber B. Mischler P.P. Radi A.P. Tzannis 《Applied physics. B, Lasers and optics》1999,68(4):735-739
2 , N2, and CO2. For CO2 additional experiments have been performed at reduced pressure and in a molecular beam. By delaying the probe pulse a periodic
recovery of the DFWM signal is observed. The period of these transients can be assigned unambiguously to rotational Raman
transitions of the ground state within the laser bandwidth. The decay of the transients yields the collisional dephasing of
the Raman-induced polarization. At zero delay also optical-field-induced birefringence of electronic nature contributes to
the signal. The different time scales of the Raman and electronic effects allow us to estimate their relative strength.
Received: 3 August 1998 / Revised version: 21 October 1998 / Published online: 24 February 1999 相似文献
17.
G. Cedilnik M. Esselbach A. Kiessling R. Kowarschik E. Nippolainen A.A. Kamshilin V.V. Prokofiev 《Applied physics. B, Lasers and optics》1999,68(5):983-987
In a photorefractive Bi12SiO20 crystal with high applied electric ac field of square-wave shape a fast two-wave coupling response (less than 1 s) and a
slow hologram readout decay (minutes) was found for a wavelength of 633 nm. This can be explained by electron–hole transport
with two trap levels. An intensity dependence of the slower complementary grating was found. Illuminating with the readout
wave without applied electric field leads to a very slow grating decay (many hours).
Received: 18 November 1998 / Revised version: 3 February 1999 / Published online: 7 April 1999 相似文献
18.
2 monitor designed for field applications using room-temperature diode lasers are presented. Near-infrared DFB lasers operating
at 1.57 μm and around 2.0 μm have been used for CO2 measurements. At ambient concentration levels a resolution of more than two orders of magnitude has been demonstrated at
1.57 μm, at 2 μm the precision is in the order of 0.1 ppm CO2, and for trace analysis a detection limit of 10 ppb has been obtained. The measurements demonstrate the capability of near-infrared
DFB diode lasers for the precise determination of CO2 concentrations as required for climatological, medical, or industrial applications.
Received: 24 February 1998/Revised version: 27 April 1998 相似文献
19.
J.M. Mestdagh M. Berdah N. Auby C. Dedonder-Lardeux C. Jouvet S. Martrenchard-Barra D. Solgadi J.P. Visticot 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》1998,4(3):291-302
The photodissociation of a chlorine molecule in the environment of a xenon cluster has been studied experimentally using the
real time pump and probe technique through the formation of an XeCl reaction product. The photodissociating system is probed
in such a way that the movement of a single chlorine atom in the xenon environment is detected. Various XenCl2 cluster sizes have been investigated leading to the distinction between uncapped, half-capped and doubly capped structures
for these clusters. These structures have a profound influence on the photodissociation dynamics. Retrapping of one chlorine
atomic fragment and stabilization of the XeCl reaction product is only observed for the half and doubly capped clusters. The
experimental work is complemented by classical molecular dynamics calculations to get a full picture of the photodissociation.
Received: 17 February 1998 / Received in final form and Accepted: 28 July 1998 相似文献
20.
C. Humbert J.P. Decruppe 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,6(4):511-518
The optical and rheological properties of different viscoelastic solutions of surfactant are studied in order to gather experimental
data used to calculate the value of the stress optical coefficient C. Three surfactants of the same family (CTAB) have been chosen; they differ by the length of the hydrocarbon chain; it concerns
the dodecyltrimethylammonium bromide (C15H34BrN or DoTAB), the myristyltrimethylammonium bromide (C17H38BrN or MyTAB), and the hexadecyltrimethylammonium bromide (C19H42BrN or CTAB). Different parameters like the temperature of the solution and the salinity of the solvent have been made to
vary. Flow birefringence experiments and rheological measurements are performed on these solutions in order to study the dependence
of the extinction angle , of the birefringence intensity and of the shear stress with the shear rate . These data are used to check the stress optical law which turns out to be valid in a wide range of shear rates. The stress
optical coefficient C is then computed: it is found to vary with the salinity of the solvent and the temperature of the solution for a given surfactant.
Then, for all solutions of this work the variations of C are related to the variations of the polarizability anisotropy and the persistence length.
Received: 18 February 1998 / Revised: 23 June 1998 / Accepted: 22 July 1998 相似文献