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21.
Summary We prove that the error inn-point Gaussian quadrature, with respect to the standard weight functionw1, is of best possible orderO(n
–2) for every bounded convex function. This result solves an open problem proposed by H. Braß and published in the problem section of the proceedings of the 2. Conference on Numerical Integration held in 1981 at the Mathematisches Forschungsinstitut Oberwolfach (Hämmerlin 1982; Problem 2). Furthermore, we investigate this problem for positive quadrature rules and for general product quadrature. In particular, for the special class of Jacobian weight functionsw
, (x)=(1–x)(1+x), we show that the above result for Gaussian quadrature is not valid precisely ifw
, is unbounded.Dedicated to Prof. H. Braß on the occasion of his 55th birthday 相似文献
22.
Erik Valtonen 《manuscripta mathematica》1989,63(1):45-68
LetR be a commutative ring with 1 andM anR-module. If:M
R
MR is anR-module homomorphism satisfying(mm)=(mm) and(mm)m=m(mm), the additive abelian groupRM becomes a commutative ring, if multiplication is defined by (r,m)(r,m)=(rr+(mm),rm+rm). This ring is called the semitrivial extension ofR byM and and it is denoted byR
M. This generalizes the notion of a trivial extension and leads to a more interesting variety of examples. The purpose of this paper is to studyR
M; in particular, we are interested in some homological properties ofR
M as that of being Cohen-Macaulay, Gorenstein or regular. A sample result: Let (R,m) be a local Noetherian ring,M a finitely generatedR-module and Im() m. ThenR
M is Gorenstein if and only if eitherRM is Gorenstein orR is Gorenstein,M is a maximal Cohen-Macaulay module andMM
*, where the isomorphism is given by the adjoint of. 相似文献
23.
Erik Balslev 《Communications in Mathematical Physics》1988,114(4):599-612
For potentialsV=V(x)=O(|x|–2–) for |x|,x3 we prove that if theS-matrix of (–, –+V) has an analytic extension
to a regionO in the lower half-plane, then the family of generalized eigenfunctions of –+V has an analytic extension
toO such that
for |Imk|<b. Consequently, the resolvent (–+V–z
2)–1 has an analytic continuation from + to {kOImk|<b} as an operator
from
b
={f=e
–b|x|
g|gL
2(3)} to –b
. Based on this, we define for potentialsW=o(e
–2b|x|) resonances of (–+V, –+V+W) as poles of
and identify these resonances with poles of the analytically continuedS-matrix of (–+V, –+V+W).The author would like to thank the Institute for Advanced Study for its hospitality and the National Science Foundation for financial support under Grant No. DMS-8610730(1) 相似文献
24.
Robbert Dijkgraaf Erik Verlinde Herman Verlinde 《Communications in Mathematical Physics》1988,115(4):649-690
We study the theory ofc=1 torus and 2-orbifold models on general Riemann surfaces. The operator content and occurrence of multi-critical points in this class of theories is discussed. The partition functions and correlation functions of vertex operators and twist fields are calculated using the theory of double covered Riemann surfaces. It is shown that orbifold partition functions are sensitive to the Torelli group. We give an algebraic construction of the operator formulation of these nonchiral theories on higher genus surfaces. Modular transformations are naturally incorporated as canonical transformations in the Hilbert space. 相似文献
25.
Nanoscale organization of the pathogen receptor DC-SIGN mapped by single-molecule high-resolution fluorescence microscopy. 总被引:3,自引:0,他引:3
Bärbel I. de Bakker Dr. Frank de Lange Dr. Alessandra Cambi Dr. Jeroen P. Korterik Erik M. H. P. van Dijk Dr. Niek F. van Hulst Prof. Carl G. Figdor Prof. Maria F. Garcia‐Parajo Prof. 《Chemphyschem》2007,8(10):1473-1480
DC-SIGN, a C-type lectin exclusively expressed on dendritic cells (DCs), plays an important role in pathogen recognition by binding with high affinity to a large variety of microorganisms. Recent experimental evidence points to a direct relation between the function of DC-SIGN as a viral receptor and its spatial arrangement on the plasma membrane. We have investigated the nanoscale organization of fluorescently labeled DC-SIGN on intact isolated DCs by means of near-field scanning optical microscopy (NSOM) combined with single-molecule detection. Fluorescence spots of different intensity and size have been directly visualized by optical means with a spatial resolution of less than 100 nm. Intensity- and size-distribution histograms of the DC-SIGN fluorescent spots confirm that approximately 80 % of the receptors are organized in nanosized domains randomly distributed on the cell membrane. Intensity-size correlation analysis revealed remarkable heterogeneity in the molecular packing density of the domains. Furthermore, we have mapped the intermolecular organization within a dense cluster by means of sequential NSOM imaging combined with discrete single-molecule photobleaching. In this way we have determined the spatial coordinates of 13 different individual dyes, with a localization accuracy of 6 nm. Our experimental observations are all consistent with an arrangement of DC-SIGN designed to maximize its chances of binding to a wide range of microorganisms. Our data also illustrate the potential of NSOM as an ultrasensitive, high-resolution technique to probe nanometer-scale organization of molecules on the cell membrane. 相似文献
26.
27.
Doshi DA Shah PB Singh S Branson ED Malanoski AP Watkins EB Majewski J van Swol F Brinker CJ 《Langmuir : the ACS journal of surfaces and colloids》2005,21(17):7805-7811
Neutron reflectivity (NR) is used to probe the solid, liquid, vapor interface of a porous superhydrophobic (SH) surface submerged in water. A low-temperature, low-pressure technique was used to prepare a rough, highly porous organosilica aerogel-like film. UV/ozone treatments were used to control the surface coverage of hydrophobic organic ligands on the silica framework, allowing the contact angle with water to be continuously varied over the range of 160 degrees (superhydrophobic) to <10 degrees (hydrophilic). NR shows that the superhydrophobic nature of the surface prevents infiltration of water into the porous film. Atomic force microscopy and density functional theory simulations are used in combination to interpret the NR results and help establish the location, width, and nature of the SH film-water interface. 相似文献
28.
Wu T Froeyen M Kempeneers V Pannecouque C Wang J Busson R De Clercq E Herdewijn P 《Journal of the American Chemical Society》2005,127(14):5056-5065
29.
Solutions of 1-hexanol and 1,2-hexanediol in heptane have been investigated tigated by means of dielectric time domain spectroscopy (TDS). The permittivity spectrum of 1-hexanol in heptane is characterized by a model function containing a sum of three elementary Debye dispersions, while 1,2-hexanediol in heptane is best described by a Cole-Davidson model function. It is shown that dilute solutions of 1-hexanol in heptane have a completely different behavior to that of 1,2-hexanediol. For the diol, the relaxation time levels off at a high value indicating an existence of higher hydrogen bonded complexes. It is possible to quantify the relative amount of monomeric 1-alcohol molecules from the dielectric spectrum. The monomerization rate for 1-hexanol upon dilution with heptane is initially low, but increases rapidly for mole fractions of heptane exceeding 0.4. 相似文献
30.
Parameterization of peptide 13C carbonyl chemical shielding anisotropy in molecular dynamics simulations. 总被引:1,自引:0,他引:1
Daniel M Jordan K Maria Mills Ioan Andricioaei Akash Bhattacharya Kim Palmo Erik R P Zuiderweg 《Chemphyschem》2007,8(9):1375-1385
NMR chemical shielding anisotropy (CSA) relaxation is an important tool in the study of dynamical processes in proteins and nucleic acids in solution. Herein, we investigate how dynamical variations in local geometry affect the chemical shielding anisotropy relaxation of the carbonyl carbon nucleus, using the following protocol: 1) Using density functional theory, the carbonyl (13)C' CSA is computed for 103 conformations of the model peptide group N-methylacetamide (NMA). 2) The variations in computed (13)C' CSA parameters are fitted against quadratic hypersurfaces containing cross terms between the variables. 3) The predictive quality of the CSA hypersurfaces is validated by comparing the predicted and de novo calculated (13)C' CSAs for 20 molecular dynamics snapshots. 4) The CSA fluctuations and their autocorrelation and cross correlation functions due to bond-length and bond-angle distortions are predicted for a chemistry Harvard molecular mechanics (CHARMM) molecular dynamics trajectory of Ca(2+)-saturated calmodulin and GB3 from the hypersurfaces, as well as for a molecular dynamics (MD) simulation of an NMA trimer using a quantum mechanically correct forcefield. We find that the fluctuations can be represented by a 0.93 scaling factor of the CSA tensor for both R(1) and R(2) relaxations for residues in helix, coil, and sheet alike. This result is important, as it establishes that (13)C' relaxation is a valid tool for measurement of interesting dynamical events in proteins. 相似文献