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排序方式: 共有53条查询结果,搜索用时 15 毫秒
1.
Two bis(bipyridine) polymeric metal nitrate complexes
with 4,4’-bipyridine of simple formula like [M(bipy)2](NO3)2⋅xH2O (where M=Co, Ni and Cu; x=4, 2 and 0, respectively) have been prepared and
characterized. Their thermal decomposition has been undertaken using simultaneous
TG-DTG-DTA and DSC in nitrogen atmosphere and non-isothermal TG in air atmosphere.
Isothermal TG has been performed at decomposition temperature range of the
complexes to evaluate the kinetics of decomposition by applying model-fitting
as well as isoconversional method. Possible mechanistic pathways have also
been proposed for the thermolysis. Ignition delay measurements have been carried
out to investigate the response of these complexes under the condition of
rapid heating. 相似文献
2.
3.
Stefano Bernardi J. S. Hansen Federico Frascoli B. D. Todd Carl P. Dettmann 《Journal of statistical physics》2012,148(6):1156-1169
We analyze the dynamics of a gas particle moving through a nanopore of adjustable width with particular emphasis on ergodicity. We give a measure of the portion of phase space that is characterized by quasiperiodic trajectories which break ergodicity. The interactions between particle and wall atoms are mediated by a Lennard-Jones potential, so that an analytical treatment of the dynamics is not feasible, but making the system more physically realistic. In view of recent studies, which proved non-ergodicity for systems with scatterers interacting via smooth potentials, we find that the non-ergodic component of the phase space for energy levels typical of experiments, is surprisingly small, i.e. we conclude that the ergodic hypothesis is a reasonable approximation even for a single particle trapped in a nanopore. Due to the numerical scope of this work, our focus will be the onset of ergodic behavior which is evident on time scales accessible to simulations and experimental observations rather than ergodicity in the infinite time limit. 相似文献
4.
在前文工作的基础上,结合MNDO/EHMO分子轨道方法和自然杂化轨道方法,具体计算了CC键和CP键的核自旋偶合常数.计算结果表明,1JCC和1JCP主要由成键原子的轨道杂化作用和键极性这两种结构因素所决定.为从简单价键理论角度解释和计算1JCC和1JCP值提供了简便直观的方法. 相似文献
5.
The high energy behaviour of the cross section for particle exchange in a three particle collision is investigated for arbitrary masses and a rather general class of potentials. For convenience we use a linear model. It is shown that in general the first and second Born approximation provide the leading terms for high energies. If the exchanged mass is “small” the interaction between the two heavy masses cancels. The wave treatment and the impact parameter version give identical results. For particular mass ratios either the first or the second Born approximation provides the leading term. Then even backscattering can be dominant. The high energy results agree with the asymptotic expansion for two exactly solvable cases. 相似文献
6.
Azide telechelics of poly(dimethylsiloxane) (PDMS), polypropylene oxide (PPO), and polyethylene oxide (PEO) were synthesized from the corresponding epoxy telechelics and characterized. These oligomeric azides were chain extended by reaction with bispropargyl ether of bisphenol A (BPEBA) through a copper‐catalyzed azide‐alkyne cycloaddition (CuAAC) reaction. PDMS manifested a faster reaction in contrast to PPO or PEO. The chain‐extended polymers underwent cross‐linking above 170°C through thermal cleavage of residual (terminal) azide groups. This was manifested in their rheograms and was further substantiated by FTIR and NMR spectroscopic analyses. Dynamic mechanical analyses of the cross‐linked polymers exhibited characteristic transitions of hard and soft segments, implying microphase separation in the system. Microscopic evaluation of the thermally cross‐linked sample revealed a porous morphology with microsized to nanosized pores. 相似文献
7.
Kenkera Rayappa Naveen Dr. Keshavananda Prabhu CP Dr. Ramanaskanda Braveenth Prof. Jang Hyuk Kwon 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(12):e202103532
Pure organic molecules based thermally activated delayed fluorescence (TADF) emitters have been successfully developed in recent years for their propitious application in highly efficient organic light emitting diodes (OLEDs). In the case of orange red emitters, the non-radiative process is known to be a serious issue due to its lower lying singlet energy level. However, recent studies indicate that there are tremendous efforts put to develop efficient orange red TADF emitters. In addition, the external quantum efficiency (EQE) of heteroaromatic based orange red TADF OLEDs surpassed 30 %. Such heteroaromatic type emitters showed wide emission spectra; therefore, more attention is being paid to develop highly efficient orange red TADF emitters along with good color purity. Herein, the recent progress of orange red TADF emitters based on molecular structures, such as cyanobenzene, heteroaromatic, naphthalimide, and boron-based acceptors, are reviewed. Further, our insight on these acceptors has been provided by their photophysical studies and device performances. Future perspectives of orange red TADF emitters for real practical applications are discussed. 相似文献
8.
9.
Dynamical properties are studied for escaping particles, injected through a hole in an oval billiard. The dynamics is considered for both static and periodically moving boundaries. For the static boundary, two different decays for the recurrence time distribution were observed after exponential decay for short times: A changeover to: (i) power law or; (ii) stretched exponential. Both slower decays are due to sticky orbits trapped near KAM islands, with the stretched exponential apparently associated with a single group of large islands. For time dependent case, survival probability leads to the conclusion that sticky orbits are less evident compared with the static case. 相似文献
10.
Agakichiev G Baur R Breskin A Chechik R Drees A Jacob C Faschingbauer U Fischer P Fraenkel Z Fuchs C Gatti E Glässel P Günzel T de los Heros CP Hess F Irmscher D Lenkeit B Olsen LH Panebrattsev Y Pfeiffer A Ravinovich I Rehak P Schön A Schukraft J Sampietro M Shimansky S Shor A Specht HJ Steiner V Tapprogge S Tel-Zur G Tserruya I Ullrich T Wurm JP Yurevich V 《Physical review letters》1995,75(7):1272-1275