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1.
A free-piston driver that employs entropy-raising shock processes with diaphragm rupture has been constructed, which promises
significant theoretical advantages over isentropic compression. Results from a range of conditions with helium and argon driver
gases are reported. Significant performance gains were achieved in some test cases. Heat losses are shown to have a strong
effect on driver processes. Measurements compare well with predictions from a quasi-one-dimensional numerical code.
Received 7 September 1996 / Accepted 5 October 1996 相似文献
2.
3.
E. Possenriede P. Jacobs H. Kröse O. F. Schirmer 《Applied Physics A: Materials Science & Processing》1992,55(1):73-81
On the basis of a previous identification of paramagnetic defects in nominally undoped as grown BaTiO3 single crystals, we have investigated the changes of the concentrations of these centers and their optical absorptions under illumination with light of varying wavelengths. The most pronounced charge transfers occur by hole ionization of Fe4+ and — to a lesser extent — of Cr5+ and Cr4+. At low temperatures the created holes are trapped in the form of O–-ions next to Al3+ or unknown acceptor defects. Corresponding Fe4+ and O– absorptions have been identified. 相似文献
4.
Laurence A. Wolsey 《Mathematical Programming》2003,97(1-2):423-447
We examine progress over the last fifteen years in finding strong valid inequalities and tight extended formulations for
simple mixed integer sets lying both on the ``easy' and ``hard' sides of the complexity frontier. Most progress has been
made in studying sets arising from knapsack and single node flow sets, and a variety of sets motivated by different lot-sizing
models. We conclude by citing briefly some of the more intriguing new avenues of research.
Received: January 15, 2003 / Accepted: April 10, 2003
Published online: May 28, 2003
Key words. mixed integer programming – strong valid inequalities – convex hull – extended formulations – single node flow sets – lot-sizing
This paper presents research results of the Belgian Program on Interuniversity Poles of Attraction initiated by the Belgian
State, Prime Minister's Office, Science Policy Programming. The scientific responsibility is assumed by the authors.
Research carried out with financial support of the project TMR-DONET nr. ERB FMRX–CT98–0202 of the European Union. 相似文献
5.
The 351 nm laser-damage thresholds (at 0.7 nm pulse length) of monomeric liquid crystals are reported and results from aromatic-core samples are compared with those from fully saturated systems. The role of π-electron conjugation is examined and identified as the key cause for laser damage. For UV laser compatibility of devices, the damage behaviour of an alignment-layer polymer (nylon 6/6) was also investigated. 相似文献
6.
We performed ab initio quantum-chemical studies for the development of intra- and intermolecular interaction potentials for formic acid for use in molecular-dynamics simulations of formic acid molecular crystal. The formic acid structures considered in the ab initio studies include both the cis and trans monomers which are the conformers that have been postulated as part of chains constituting liquid and crystal phases under extreme conditions. Although the cis to trans transformation is not energetically favored, the trans isomer was found as a component of stable gas-phase species. Our decomposition scheme for the interaction energy indicates that the hydrogen-bonded complexes are dominated by the Hartree-Fock forces while parallel clusters are stabilized by the electron correlation energy. The calculated three-body and higher interactions are found to be negligible, thus rationalizing the development of an atom-atom pair potential for formic acid based on high-level ab initio calculations of small formic acid clusters. Here we present an atom-atom pair potential that includes both intra- and inter molecular degrees of freedom for formic acid. The newly developed pair potential is used to examine formic acid in the condensed phase via molecular-dynamics simulations. The isothermal compression under hydrostatic pressure obtained from molecular-dynamics simulations is in good agreement with experiment. Further, the calculated equilibrium melting temperature is found to be in good agreement with experiment. 相似文献
7.
The preferred conformations of the tripeptide glutathione have been investigated by performing quantum mechanical calculations using the PCILO method. A series of model compounds representing fragments of the tripeptide has been studied as well as the complete molecule. The results are compared with the available experimental data. 相似文献
8.
Laurence E. Strong Christopher L. Brummel Robert Ryther John R. Radford Alan D. Pethybridge 《Journal of solution chemistry》1988,17(12):1145-1167
Precision molar conductances of benzoic, o-toluic, 2,6-dimethylbenzoic, 2,3,6-trimethylbenzoic, and, o-fluorobenzoic acids have been determined in aqueous solution as a function of temperature and of concentration up to near saturation (<0.035 M). At the higher concentrations molar conductances are found to be less than anticipated for the simple dissociation of a 1-1 electrolyte. Although the deviations are only 1% or less they have been interpreted to show that these acids are dimerized in solution. The interpretation includes an assumption that the dimer ionizes to produce a triple ion. Increasing numbers of methyl groups lead to increasing dimerization. For those acids with two ortho groups the dimerization increases with increasing temperature while the other three show decreasing dimerization with increasing temperature. Temperature functions have been determined for the dimerization constants and from these functions standard changes in enthalpy, entropy, and heat capacity have been determined. Comparisons are made with dimerization studies in non-aqueous solvents. From these as well as the behavior of benzene in water it is concluded that a major factor driving the dimerization is hydrophobic interaction. To provide a limiting conductance of the triple ion needed in the dimerization calculations a conductance study was also made for o-Phenylbenzoic acid on the assumption that its anion provides an approximate model of the triple ion. 相似文献
9.
To investigate the influence of the anisotropic part of the potential, exact quantum mechanical calculations have been performed of the differential co 相似文献
10.
The rotational distribution of OH(X
2,v=0) radicals was investigated by resonant laser-induced fluorescence (LIF) after photolysis of H2O2 at 193 nm. A microcomputer equipped LIF arrangement allowed special shot-by-shot normalization of the fluorescence signal for noise reduction. Using a least-squares procedure we were able to account for all measured line intensities including overlapping lines (blends) and obtain a complete rotational state distribution of the OH(X
2,v=0) state. The rotational excitation shows a Gaussian-like distribution with a maximum atK=12 and with 16% of the total available energy (17,400 cm–1) appearing in rotation. Only 1% of the available energy is converted into vibration, leaving over 83% for translational excitation. The measured rotational distribution appears to fit a semiclassical theory. 相似文献