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81.
The complex conductivity in polycrystalline C60 and C70 has been investigated for frequencies 20 Hz≤ν≤106 Hz and temperatures 10 K≤T≤750 K. The high-frequency dielectric constants εα= 2.6±0.1(C60) and ε∞= 4.6±0.1 (C70) were deduced from these experiments. The observed low temperature relaxation process in C60 fits well into the relaxation dynamics of the C60 molecules as determined by many other experimental techniques operating on very different time scales. In addition to the study of the dipolar relaxation process, the dc and ac conductivities were determined. From the temperature dependence of the dc conductivities energy barriers of EG=1.75±0.1 eV (C60) and EG=1.7±0.1 eV (C70) were estimated. In C70 we found indications for small polaron tunneling. 相似文献
82.
An attempt is made to investigate theoretically the effective electron mass in ternary chalcopyrite semiconductors at low temperatures on the basis of a newly derived dispersion relation of the conduction electrons under cross fields for the more generalized case which occurs from the consideration of the various types of anisotropies in the energy spectrum. It is found, taking degeneraten-CdGeAs2 as an example, that the effective electron mass at the Fermi level along the direction of magnetic quantization depends on both the Fermi energy and the magnetic quantum number due to the combined influence of the crystal field splitting parameter and the anisotropic spin-orbit splitting parameter respectively, resulting in different effective masses at the Fermi level corresponding to different magnetic sub-bands. It is also observed that the same mass at the Fermi level in the direction normal to both magnetic and electric fields also varies both with Fermi energy and magnetic sub-band index, and the characteristic feature of cross-fields is to introduce the index-dependent oscillatory mass anisotropy. The theoretical results are in good agreement with the experimental observations as reported elsewhere. 相似文献
83.
84.
Mondal JA Ghosh HN Ghanty TK Mukherjee T Palit DK 《The journal of physical chemistry. A》2006,110(10):3432-3446
Ultrafast relaxation dynamics of the excited singlet (S(1)) state of Michler's ketone (MK) has been investigated in different kinds of solvents using a time-resolved absorption spectroscopic technique with 120 fs time resolution. This technique reveals that conversion of the locally excited (LE) state to the twisted intramolecular charge transfer (TICT) state because of twisting of the N,N-dimethylanilino groups with respect to the central carbonyl group is the major relaxation process responsible for the multi-exponential and probe-wavelength-dependent transient absorption dynamics of the S1 state of MK, but solvation dynamics does not have a significant role in this process. Theoretical optimization of the ground-state geometry of MK shows that the dimethylanilino groups attached to the central carbonyl group are at a dihedral angle of about 51 degrees with respect to each other because of steric interaction between the phenyl rings. Following photoexcitation of MK to its S1 state, two kinds of twisting motions have been resolved. Immediately after photoexcitation, an ultrafast "anti-twisting" motion of the dimethylanilino groups brings back the pretwisted molecule to a near-planar geometry with high mesomeric interaction and intramolecular charge transfer (ICT) character. This motion is observed in all kinds of solvents. Additionally, in solvents of large polarity, the dimethylamino groups undergo further twisting to about 90 degrees with respect to the phenyl ring, to which it is attached, leading to the conversion of the ICT state to the TICT state. Similar characteristics of the absorption spectra of the TICT state and the anion radical of MK establish the nearly pure electron transfer (ET) character of the TICT state. In aprotic solvents, because of the steep slope of the potential energy surface near the Franck-Condon (FC) or LE state region, the LE state is nearly nonemissive at room temperature and fluorescence emission is observed from only the ICT and TICT states. Alternatively, in protic solvents, because of an intermolecular hydrogen-bonding interaction between MK and the solvent, the LE region is more flat and stimulated emission from this state is also observed. However, a stronger hydrogen-bonding interaction between the TICT state and the solvent as well as the closeness between the two potential energy surfaces due to the TICT and the ground states cause the nonradiative coupling between these states to be very effective and, hence, cause the TICT state to be weakly emissive. The multi-exponentiality and strong wavelength-dependence of the kinetics of the relaxation process taking place in the S1 state of MK have arisen for several reasons, such as strong overlapping of transient absorption and stimulated emission spectra of the LE, ICT, and TICT states, which are formed consecutively following photoexcitation of the molecule, as well as the fact that different probe wavelengths monitor different regions of the potential energy surface representing the twisting motion of the excited molecule. 相似文献
85.
Superheated emulsion detector is known to detect neutrons, γ-rays and other charged particles. The present work includes the study of nucleation efficiency of superheated drops of one
of the CFC-free liquids, R134a (C2H2F4), to fast neutrons, its response to γ-rays from 241Am and 137Cs and compare its nucleation efficiency with that of R12. The observation indicates that because of the presence of hydrogen,
the nucleation efficiency is less in R134a than in R12 in the present neutron energy range of consideration. R134a is one
of the most environment-friendly, commercially available liquid that is suitable for superheated drop detector, specially
in neutron dosimetry and one needs to investigate it in detail. 相似文献
86.
S. Dechoudhury Vaishali Naik Manas Mondal Hemendra Kumar Pandey Avik Chatterjee Dirtha Sanyal Debasis Bhowmick Alok Chakrabarti 《Pramana》2010,75(3):485-499
The design of a medium energy beam transport (MEBT) line comprising of a re-buncher and four quadrupoles, two upstream and
the other two downstream of the re-buncher, has been presented. The design was done to ensure almost 100% transport of heavy-ion
beams of about 99 keV/u energy from RFQ having a q/A not less than 1/14 through the re-buncher and then through IH Linac of about 0.6 m length in which beam would be accelerated
to about 185 keV/u. The re-buncher has been designed to operate at 37.8 MHz, the resonating frequency of both the RFQ and
the IH Linac. The entire beam line has been installed and recently O5+ beam from RFQ has been transported through the re-buncher and subsequently accelerated in the IH Linac successfully. 相似文献
87.
We generalize the notion of k-radical of Green’s \({\overline{\mathcal{J}}}\)-relation, study the decompositions of semirings and investigate the semirings on which the powers and transitive closures of k-radicals are distributive lattice congruences. 相似文献
88.
Let be a finite simple graph. For , the difference of , where is the neighborhood of and is called the critical difference of . is called a critical set if equals the critical difference and is the intersection of all critical sets. is the union of all critical independent sets. An independent set is an inclusion minimal set with if no proper subset of has positive difference.A graph is called a König–Egerváry graph if the sum of its independence number and matching number equals .In this paper, we prove a conjecture which states that for any graph the number of inclusion minimal independent set with is at least the critical difference of the graph.We also give a new short proof of the inequality .A characterization of unicyclic non-König–Egerváry graphs is also presented and a conjecture which states that for such a graph , the critical difference equals , is proved.We also make an observation about using Edmonds–Gallai Structure Theorem as a concluding remark. 相似文献
89.
Debashis Mondal Donald B. Percival 《Annals of the Institute of Statistical Mathematics》2010,62(5):943-966
The wavelet variance is a scale-based decomposition of the process variance for a time series and has been used to analyze,
for example, time deviations in atomic clocks, variations in soil properties in agricultural plots, accumulation of snow fields
in the polar regions and marine atmospheric boundary layer turbulence. We propose two new unbiased estimators of the wavelet
variance when the observed time series is ‘gappy,’ i.e., is sampled at regular intervals, but certain observations are missing.
We deduce the large sample properties of these estimators and discuss methods for determining an approximate confidence interval
for the wavelet variance. We apply our proposed methodology to series of gappy observations related to atmospheric pressure
data and Nile River minima. 相似文献
90.
Sahu K Mondal SK Ghosh S Roy D Sen P Bhattacharyya K 《The journal of physical chemistry. B》2006,110(2):1056-1062
Using femtosecond time-resolved fluorescence spectroscopy, it is shown that the solvation dynamics in the two partially folded states (IS' and IS' ') of a protein, cytochrome C, are very different. In the case of IS' (formed by the addition of 2 mM sodium dodecyl sulfate, SDS) almost the entire dynamic solvent shift of coumarin 153 (C153) is captured in a picosecond setup and the contribution of the ultrafast component (0.5 ps) is very small (5%). Solvation dynamics of IS' ' (formed by 2 mM SDS and 5 M urea) displays a major component (47%) of 1.3 ps. This indicates that the structure of IS' ' is much more open and exposed compared to that of IS'. The difference in the dynamics of IS' and IS' ' is attributed to differences in their structure, particularly near the heme region, and the presence of urea in IS' '. 相似文献