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41.
On the functional central limit theorem and the law of the iterated logarithm for Markov processes 总被引:2,自引:0,他引:2
R. N. Bhattacharya 《Probability Theory and Related Fields》1982,60(2):185-201
Summary Let X
tt0 be an ergodic stationary Markov process on a state space S. If  is its infinitesimal generator on L
2(S, dm), where m is the invariant probability measure, then it is shown that for all f in the range of
} } 0)$$
" align="middle" border="0">
converges in distribution to the Wiener measure with zero drift and variance parameter
2 =–2f, g=–2Âg, g where g is some element in the domain of  such that Âg=f (Theorem 2.1). Positivity of
2 is proved for nonconstant f under fairly general conditions, and the range of  is shown to be dense in 1. A functional law of the iterated logarithm is proved when the (2+)th moment of f in the range of  is finite for some >0 (Theorem 2.7(a)). Under the additional condition of convergence in norm of the transition probability p(t, x, d y) to m(dy) as t , for each x, the above results hold when the process starts away from equilibrium (Theorems 2.6, 2.7 (b)). Applications to diffusions are discussed in some detail.This research was partially supported by NSF Grants MCS 79-03004, CME 8004499 相似文献
42.
Asish K Bhattacharya Mahesh PalDharam C Jain Bhawani S JoshiRaja Roy Urszula RychlewskaRam P Sharma 《Tetrahedron》2003,59(16):2871-2876
Absolute stereochemistry of dihydroarteannuin B 5 obtained by the reduction of arteannuin B 3 with Ni2B, NaBH4 or CdCl2-Mg-MeOH-H2O has been established by 2D NMR and single crystal X-ray diffraction studies. Some experiments aimed at the synthesis of dihydrodeoxyarteannuin B [C-4, 5 double bond isomer of 11] are also discussed. 相似文献
43.
Sumanta Bhattacharya Sandip K. Nayak Subrata Chattopadhyay Manas Banerjee 《Journal of solution chemistry》2006,35(4):485-506
Supramolecular complexes of [60]- and [70]fullerenes with various meso-tetraphenylporphyrins in toluene solutions have been studied by electronic absorption spectroscopy. Charge transfer (CT) absorption bands are observed in the visible region. Vertical ionization potentials (I
D
V) of the meso-tetraphenylporphyrins are reported from a study of EDA interaction of these porphyrins with a number of electron acceptors like o-chloranil, p-chloranil, 2,3-dichloro-5,6-dicyanobenzoquinone (DDQ) and vitamin K. The dependence of the CT transition energy on the donor ionization potential has been utilized to estimate the vertical electron affinities (E
A
V) of [60]- and [70]fullerenes in solution. The value of E
A
V for [60]fullerene is found to be 0.10 eV lower in magnitude than that of [70]fullerene. We have extracted degrees of CT, and oscillator and transition dipole strengths of the fullerenes/meso-tetraphenylporphyrins complexes. The experimental results show that the CT complexes studied here have a neutral character in their ground states. Electronic coupling elements have been determined for fullerene/meso-tetraphenylporphyrin complexes. Values of the solvent reorganization energy indicate that the electron transfer process takes place at a faster rate in the case of [70]fullerene/meso-tetraphenylporphyrin complexes. 相似文献
44.
A. Bhattacharya A. Chandra B. Chakraborti 《International Journal of Theoretical Physics》2012,51(1):206-212
The mass splitting and the decay width of pentaquark (Θ+) at the higher angular momentum states have been investigated in the framework of flux tube model considering the diquark-diquark-antiquark
configuration for Θ+ along with statistical model. A quasi particle model for diquark has been considered. The Regge trajectory of Θ+ has also been investigated with interesting some observations. 相似文献
45.
An attempt is made to study the two dimensional (2D) effective electron mass (EEM) in quantum wells (Qws), inversion layers (ILs) and NIPI superlattices of Kane type semiconductors in the presence of strong external photoexcitation on the basis of a newly formulated electron dispersion laws within the framework of k.p. formalism. It has been found, taking InAs and InSb as examples, that the EEM in Qws, ILs and superlattices increases with increasing concentration, light intensity and wavelength of the incident light waves, respectively and the numerical magnitudes in each case is band structure dependent. The EEM in ILs is quantum number dependent exhibiting quantum jumps for specified values of the surface electric field and in NIPI superlattices; the same is the function of Fermi energy and the subband index characterizing such 2D structures. The appearance of the humps of the respective curves is due to the redistribution of the electrons among the quantized energy levels when the quantum numbers corresponding to the highest occupied level changes from one fixed value to the others. Although the EEM varies in various manners with all the variables as evident from all the curves, the rates of variations totally depend on the specific dispersion relation of the particular 2D structure. Under certain limiting conditions, all the results as derived in this paper get transformed into well known formulas of the EEM and the electron statistics in the absence of external photo-excitation and thus confirming the compatibility test. The results of this paper find three applications in the field of microstructures. 相似文献
46.
47.
We introduce a method of characterization of non-Markovianity using coherence of a system interacting with the environment. We show that under the allowed incoherent operations, monotonicity of a valid coherence measure is affected due to non-Markovian features of the system–environment evolution. We also define a measure to quantify non-Markovianity of the underlying dynamics based on the non-monotonic behavior of the coherence measure. We investigate our proposed non-Markovianity marker in the behavior of dephasing and dissipative dynamics for one and two qubit cases. We also show that our proposed measure captures the back-flow of information from the environment to the system and compatible with well known distinguishability criteria of non-Markovianity. 相似文献
48.
We find a sufficient condition for the existence of surface (Rayleigh) waves based on the Rayleigh-Ritz variational method.
When specialized to a homogeneous half-space, the sufficient condition recovers the known criterion for the existence of subsonic
surface waves. A simple existence criterion in terms of material properties is obtained for periodic half-spaces of general
anisotropic materials. Further, we numerically compute the dispersion relation of the surface waves for a half-space of periodic
laminates of two materials and demonstrate the existence of surface wave band gaps. 相似文献
49.
Togiti Uday Kumar Yadagiri Thigulla Krishnan Rangan Anupam Bhattacharya 《Journal of heterocyclic chemistry》2019,56(4):1283-1290
A metal‐free approach for the synthesis of 2‐acylpyrroles is reported in this paper. Synthesis of the target molecule started from chalcones and was carried out in two steps. Initial step involved the conversion of chalcones to corresponding 4‐substituted‐3‐acylpyrroles by reaction with TosMIC. In the subsequent step, target molecules were obtained in modest to good yields by polyphosphoric acid‐mediated acyl rearrangement of 3‐acylpyrroles to their 2‐acyl congeners. The crucial final step was amenable to diverse substitutions on pyrrole ring. Preliminary experiment for the determination of mechanism indicated the involvement of acylium ion. 相似文献
50.
Prof. Dr. Christian Brückner Dr. Nivedita Chaudhri Dustin E. Nevonen Dr. Sayantan Bhattacharya Arthur Graf Elizabeth Kaesmann Dr. Ruoshi Li Dr. Matthew J. Guberman-Pfeffer Prof. Dr. Tomoyasu Mani Dr. Arunpatcha Nimthong-Roldán Dr. Matthias Zeller Dr. Adrien A. P. Chauvet Prof. Dr. Victor Nemykin 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(65):16189-16203