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1.
Liquid bridges formed between particles of dissimilar surface properties are important in many processes involving the handling of powders in mixtures. For instance, growth kinetic models for wet granulation frequently incorporate the evolution and resistance to breakage of individual liquid bridges between particles in a statistical form. These models generally propose a confusing definition of liquid-to-solid contact angles. Taken as a single thermodynamic value, they typically neglect the influence of wetting hysteresis on the liquid bridge. In this paper, a simple model based on the interfacial energies is proposed for the evolution of liquid bridges when one solid-liquid interface reduces. This receding process is well described by a balance between the adhesion energy of the bridge liquid on the particle surface and the capillary energy stored by the liquid free surface. The extent of solid-liquid interfacial area reduction can hence be predicted from the initial liquid bridge configuration. The liquid bridge shape is approximated by a parabolic curve, which is validated from the good agreement between measured and calculated contact angles or liquid-vapor interfacial area. Copyright 2000 Academic Press.  相似文献   
2.
Studer V  Pepin A  Chen Y  Ajdari A 《The Analyst》2004,129(10):944-949
We have built a dedicated lab on a chip to study the performance of an integrated electrokinetic micropump, driven by a low voltage AC signal. This micropump consists of an array of interdigitated electrodes and is here integrated in a microfluidic loop. We demonstrate that this device can pump continuously and reproducibly electrolyte solutions of low to moderate ionic strength. The pumping speed reaches up to 500 [micro sign]m s(-1) in 20 [micro sign]m deep and 100 [micro sign]m wide channels with a driving signal in the 1-10 kHz range and an amplitude of only a few volts. In addition, we have observed an interesting reversal of the pumping direction at higher frequencies (50-100 kHz). Our device permits a systematic and automated exploration of the influence of the ionic strength thanks to an integrated micromixer.  相似文献   
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4.
Birgit Pepin 《ZDM》2011,43(4):535-546
Comparing English and Norwegian pupils’ attitude towards mathematics, in this article I develop a deeper understanding of the factors that may shape and influence ‘pupil attitude towards mathematics’, and argue for it as a socio-cultural construct embedded in and shaped by students’ environment and context in which they learn mathematics. The theoretical framework leans on work by Zan and Di Martino (The Montana Mathematics Enthusiast, Monograph 3, pp. 157–168, 2007) to elicit Norwegian and English pupils’ attitude of mathematics as they experience it in their respective environments. Whilst there were differences which could be seen to be accounted for by differently ‘figured’ environments, there are also many similarities. It was interesting to see that, albeit based on a small statistical sample, in both countries students had a positive attitude towards mathematics in year 7/8, which dropped in year 9, and increased again in years 10/11. This result could be explained and compared with other larger scale studies (e.g. Hodgen et al. in Proceedings of the British Society for Research into Learning Mathematics. 29(3), 2009). The analysis of pupils’ qualitative comments (and classroom observations) suggested seven factors that appeared to influence pupil attitude most, and these had ‘superficial’ commonalities, but the perceptions that appeared to underpin these mentions were different, and could be linked to the environments of learning mathematics in their respective classrooms. In summary, it is claimed that it is not enough to identify the factors that may shape and influence pupil attitude, but more importantly, to study how these are ‘lived’ by pupils, what meanings are made in classrooms and in different contexts, and how the factors interrelate and can be understood.  相似文献   
5.
Two new endiandric acid derivatives, beilschmiedic acid F ( 1 ) and beilschmiedic acid G ( 2 ), together with three known constituents, beilschmiedic acid A, beilschmiedic acid C, and sitosterol 3‐β‐D ‐glucopyranoside, were isolated from the stem bark of Beilschmiedia anacardioides. Their structures were elucidated mainly by using a combination of 1D‐ and 2D‐NMR techniques. The structure and relative configuration of beilschmiedic acid G ( 2 ) was also confirmed by X‐ray crystallographic analysis.  相似文献   
6.
A high-density diquark phase seems to be a generic feature of QCD. If so it should also be reproduced by random matrix models. We discuss a specific one in which the random matrix elements of the Dirac operator are supplemented by a finite chemical potential and by non-random elements which model the formation of instanton-anti-instanton molecules. Comparing our results to those found in a previous investigation by Vanderheyden and Jackson we find additional support for our starting assumption, namely that the existence of a high-density diquark phase is common to all QCD-like model. Received: 20 February 2001 / Accepted: 24 April 2001  相似文献   
7.
G. Gueudet  B. Pepin  L. Trouche 《ZDM》2013,45(7):1003-1016
In this paper we study the collective dimensions of teachers’ work in their ordinary daily practice. We argue that teachers’ ordinary work comprises many collaborative aspects, and that the interactions with colleagues, often through resources, are crucial for teacher professional development. Using a theoretical framework based on teacher documentation work, we focused on interactions between teachers and resources to study two teachers’ work: one teacher in France and one teacher in Norway. For both teachers we identified collective dimensions in their work with resources. Contrasting these two cases enabled us to identify particular features, but also possible invariants, of teachers’ work with resources. Our results indicate that collective dimensions are always present in teachers’ work, but that true communities of practice, which could be considered as an achievement of collective teachers’ work, are scarce. We discuss the conditions for the emergence of such communities.  相似文献   
8.
Using a plasma channel produced by an ultrashort laser pulse, we have studied the laser triggering and guiding of a positive leader from the tip of a 2-m vertical rod standing on the bottom plane of a 7-m plane-plane gap. The purpose of this setup was to reproduce in the laboratory the electric field conditions leading to the onset of a positive upward leader from a ground rod as a downward negative leader is approaching during a thunderstorm, in order to demonstrate the working principle of a possible future laser lightning rod. The leader triggering properties of the laser-created plasma channel have been studied as a function of the synchronization of the laser pulse with the voltage impulse applied to the gap. We show that the laser pulse reduces the inception voltage of the leader compared to its normal value and that the laser plasma channel guides the propagation of the upward leader at a velocity ten times higher than that of an ordinary leader, with a significantly lower charge per unit length. We show that laser guiding of the leader significantly reduces the breakdown voltage of the gap and that the effect of the laser channel at the end of a lightning rod can be compared quite favorably with the effect of an additional metal rod of the same length.  相似文献   
9.
Heptapeptide ions containing combinations of polar Lys, Arg, and Asp residues with non-polar Leu, Pro, Ala, and Gly residues were designed to study polar effects on gas-phase ion conformations. Doubly and triply charged ions were studied by ion mobility mass spectrometry and electron structure theory using correlated ab initio and density functional theory methods and found to exhibit tightly folded 3D structures in the gas phase. Manipulation of the basic residue positions in LKGPADR, LRGPADK, KLGPADR, and RLGPADK resulted in only minor changes in the ion collision cross sections in helium. Replacement of the Pro residue with Leu resulted in only marginally larger collision cross sections for the doubly and triply charged ions. Disruption of zwitterionic interactions in doubly charged ions was performed by converting the C-terminal and Asp carboxyl groups to methyl esters. This resulted in very minor changes in the collision cross sections of doubly charged ions and even slightly diminished collision cross sections in most triply charged ions. The experimental collision cross sections were related to those calculated for structures of lowest free energy ion conformers that were obtained by extensive search of the conformational space and fully optimized by density functional theory calculations. The predominant factors that affected ion structures and collision cross sections were due to attractive hydrogen bonding interactions and internal solvation of the charged groups that overcompensated their Coulomb repulsion. Structure features typically assigned to the Pro residue and zwitterionic COO-charged group interactions were only secondary in affecting the structures and collision cross sections of these gas-phase peptide ions.
Graphical Abstract ?
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10.
Electron transfer to doubly and triply charged heptapeptide ions containing polar residues Arg, Lys, and Asp in combination with nonpolar Gly, Ala, and Pro or Leu generates stable and metastable charge-reduced ions, (M + 2H)+●, in addition to standard electron-transfer dissociation (ETD) fragment ions. The metastable (M + 2H)+● ions spontaneously dissociate upon resonant ejection from the linear ion trap, giving irregularly shaped peaks with offset m/z values. The fractions of stable and metastable (M + 2H)+● ions and their mass shifts depend on the presence of Pro-4 and Leu-4 residues in the peptides, with the Pro-4 sequences giving larger fractions of the stable ions while showing smaller mass shifts for the metastables. Conversion of the Asp and C-terminal carboxyl groups to methyl esters further lowers the charge-reduced ion stability. Collisional activation and photodissociation at 355 nm of mass-selected (M + 2H)+● results in different dissociations that give sequence specific MS3 spectra. With a single exception of charge-reduced (LKGLADR + 2H)+●, the MS3 spectra do not produce ETD sequence fragments of the c and z type. Hence, these (M + 2H)+● ions are covalent radicals, not ion–molecule complexes, undergoing dramatically different dissociations in the ground and excited electronic states. The increased stability of the Pro-4 containing (M + 2H)+● ions is attributed to radicals formed by opening of the Pro ring and undergoing further stabilization by hydrogen atom migrations. UV–VIS photodissociation action spectroscopy and time-dependent density functional theory calculations are used in a case in point study of the stable (LKGPADR + 2H)+● ion produced by ETD. In contrast to singly-reduced peptide ions, doubly reduced (M + 3H)+ ions are stable only when formed from the Pro-4 precursors and show all characteristics of even electron ions regarding no photon absorption at 355 nm or ion-molecule reactions, and exhibiting proton driven collision induced dissociations.
Graphical Abstract ?
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