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1.
The time delay experiment proposed by I.I. Shapiro in 1964 and conducted in the seventies was the most precise experiment
of general relativity until that time. Further experimentation has improved the accuracy level of both the time delay and
the light deflection experiments. A simulation model is proposed that involves only a simple mass and time transformation
factor involving velocity of light. The light deflection and the time delay experiments are numerically simulated using this
model that does not use the general relativistic equations. The computed values presented in this paper compare well with
recent levels of accuracy of their respective experimental results. 相似文献
2.
We present two new variants of Schur complement domain decompositionpreconditioners suitable for 2D anisotropic problems. Thesevariants are based on adaptations of the probing idea, describedby Chan et al (1992 Fifth Int. Symp. on Domain DecompositionMethods for Partial Differential Equations, Philadelphia: SIAM,pp 236-249), used in conjunction with a coarse grid approximationas introduced by Bramble et al (1986 Math. Comput. 47, 103-134).The new methods are specifically designed for situations wherethe coupling between neighbouring interfaces is stronger thanthe coupling within an interface. Taking into account this strongcoupling, one variant uses a multicolour probing technique toavoid distortion in the probe approximations that appear whenusing the method proposed by Chan et al. The second techniqueuses additional probe matrices to approximate not only the couplingwithin the interfaces but also the coupling between interfacepoints across the subdomains. This latter procedure looks somewhatlike an alternating line relaxation method for anisotropic problems,see Brandt (1977 Math. Comput.. 31, 333-390). To assess therelevance of the new preconditioners, we compare their numericalbehaviour with well known robust preconditioners such as thebalanced Neumann-Neumann method proposed by Mandel (1993 Commun.Numer. Methods Eng.. 9, 233-241). 相似文献
3.
The ‘anomalous perihelion precession’ of Mercury, announced by Le Verrier in 1859, was a highly controversial topic for more
than half a century and invoked many alternative theories until 1916, when Einstein presented his theory of general relativity
as an alternative theory of gravitation and showed perihelion precession to be one of its potential manifestations. As perihelion
precession was a directly derived result of the full General Theory and not just the Equivalence Principle, Einstein viewed
it as the most critical test of his theory. This paper presents the computed value of the anomalous perihelion precession
of Mercury's orbit using a new relativistic simulation model that employs a simple transformation factor for mass and time,
proposed in an earlier paper. This computed value compares well with the prediction of general relativity and is, also, in
complete agreement with the observed value within its range of uncertainty. No general relativistic equations have been used
for computing the results presented in this paper. 相似文献
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5.
Satheeshmanikandan RS Thappali Kanthikiran VS Varanasi Sridhar Veeraraghavan Swaroop Kumar VS Vakkalanka Mukkanti K 《Journal of mass spectrometry : JMS》2012,47(12):1612-1619
A sensitive and reliable high‐performance liquid chromatography–mass spectrometry (LC–MS/MS) was developed and validated for simultaneous quantification IC87114, roflumilast (RFM), and its active metabolite roflumilast N‐oxide (RFN) using tolbutamide as an internal standard. The analytes were extracted by using liquid–liquid extraction and separated on a reverse phase C18 column (50 mm × 3 mm i.d., 4.6 µ) using methanol: 2 mM ammonium acetate buffer, pH 4.0 as mobile phase at a flow rate 1 mL/min in gradient mode. Selective reaction monitoring was performed using the transitions m/z 398.3 > 145.9, 403.1 >186.9, 419.1 > 187.0 and 271.1 > 155.0 to quantify quantification IC87114, RFM, RFN and tolbutamide, respectively. The method was validated over the concentration range of 0.1–60 ng.mL?1 for RFM and RFN and 6 to 2980 ng.mL?1 for IC87114. Intra‐ and inter‐day accuracy and precision of validated method were within the acceptable limits of <15% at all concentrations. Coefficients of correlation (r2) for the calibration curves were >0.99 for all analytes. The quantitation method was successfully applied for simultaneous estimation of IC87114, RFM and RFN in a pharmacokinetic drug–drug interaction study in Wistar rats. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
6.
Munshi G Mustafa Sudhir Raniwala T Awes B Rai RS Bhalerao JG Contreras RV Gavai SK Ghosh P Jaikumar GC Mishra AP Mishra H Mishra B Mohanty J Nayak J-Y Ollitrault SC Phatak L Ramello R Ray PK Sahu AM Srivastava DK Srivastava VK Tiwari 《Pramana》2006,67(5):961-981
This is the report of Heavy Ion Physics and Quark-Gluon Plasma at WHEPP-09 which was part of Working Group-4. Discussion and
work on some aspects of quark-gluon plasma believed to have created in heavy-ion collisions and in early Universe are reported. 相似文献
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MVN Murthy Urjit A Yajnik KRS Balaji G Bhattacharyya Amol Dighe Shashikant Dugad ND Hari Dass PK Kabir Kamales Kar D Indumathi John G Learned Debasish Majumdar NK Mondal MVN Murthy SN Nayak Sandip Pakvasa Amitava Raychaudhuri RS Raghavan G Rajasekaran R Ramachandran Alak K Ray Asim K Ray Saurabh Rindani HS Sharatchandra Rahul Sinha Nita Sinha S Umasankar Urjit A Yajnik 《Pramana》2000,55(1-2):347-355
We have identified some important and worthwhile physics opportunities with a possible neutrino detector located in India.
Particular emphasis is placed on the geographical advantage with a stress on the complimentary aspects with respect to other
neutrino detectors already in operation. 相似文献
9.
Sanchez-Carrera RS Coropceanu V da Silva Filho DA Friedlein R Osikowicz W Murdey R Suess C Salaneck WR Brédas JL 《The journal of physical chemistry. B》2006,110(38):18904-18911
The vibrational coupling in the ground and excited states of positively charged naphthalene, anthracene, tetracene, and pentacene molecules is studied on the basis of a joint experimental and theoretical study of ionization spectra using high-resolution gas-phase photoelectron spectroscopy and first-principles correlated quantum-mechanical calculations. Our theoretical and experimental results reveal that, while the main contribution to relaxation energy in the ground state of oligoacene systems comes from high-energy vibrations, the excited-state relaxation energies show a significant redistribution toward lower-frequency vibrations. A direct correlation is found between the nature of the vibronic interaction and the pattern of the electronic state structure. 相似文献
10.
Kim EG Coropceanu V Gruhn NE Sanchez-Carrera RS Snoeberger R Matzger AJ Brédas JL 《Journal of the American Chemical Society》2007,129(43):13072-13081
Pentathienoacene, the thiophene equivalent of pentacene, is one of the latest additions to the family of organic crystal semiconductors with a great potential for use in thin film transistors. By using density functional theory and gas-phase ultraviolet photoelectron spectroscopy, we investigate the microscopic charge transport parameters of the pentathienoacene crystal. We find that the valence band exhibits a stronger dispersion than those in the pentacene and rubrene single crystals with marked uniaxial characteristics within the molecular layer due to the presence of one-dimensional pi-stacks; a small hole effective mass is also found along the direction perpendicular to the molecular layers. In the conduction band, strong intermolecular sulfur-sulfur interactions give rise to a significant interstack electronic coupling whereas the intrastack dispersion is greatly reduced. The intramolecular vibronic coupling (reorganization energy) is stronger than that in pentacene but comparable to that in sexithiophene; it is larger for holes than for electrons, as a result of low-frequency modes induced by the sulfur atoms. The polarization energy is large, but its effect on the vibronic coupling remains small. Charge transport is discussed in the framework of both band and hopping models. 相似文献