B2-PPW91: a promising double-hybrid density functional for the electric response properties

A new double-hybrid density functional, termed B2-PPW91, is presented which includes the Becke88 (B88) exchange in conjunction with Perdew-Wang91 (PW91) gradient-corrected correlation functional. The fitting parameters are obtained by minimization of mean absolute error of the static dipole polarizability of 4d transition metal monohalides against the CCSD(T)∕aug-cc-pVTZ∕SDD results. The performance of proposed functional has been assessed for estimation of other response properties, such as dipole moment and excitation energy, for the same species. We then proceed to explore the validity of B2-PPW91 method for calculation of the dipole polarizability of some 5d transition metal monofluorides. In all cases, the improvement compared to common density functional methods and even previously reported double-hybrid functionals such as B2-PLYP and mPW2-PLYP has been observed. This indicates that the utility of double-hybrid density functional methods can be further extended to study linear and non-linear optical properties of transition metal containing molecules.     

Economical Oxygenation of Olefins and Sulfides Catalyzed by New Molybdenum(VI) Tridentate Schiff Base Complexes: Synthesis and Crystal Structure

Abstract. New cis‐dioxomolybdenum(VI) complexes (MoO₂Y^xCH₃OH) were synthesized using MoO₂(acac)₂ and 2[(1‐hydroxy‐2‐methylpropane‐2‐ylimino)methyl]phenol derivatives as tridentate ONO donor Schiff base ligands (H₂Y^x). MoY¹ was crystallized in orthorhombic space group Pbca. The epoxidation of olefins using tert‐butyl hydroperoxide and oxidation of sulfides to the sulfoxides by hydrogen peroxide were efficiently enhanced by the catalytic activity of title Mo^VI complexes with excellent selectivity. The high efficiency and relative stability of the catalysts was observed by turnover number and UV/Vis investigations. The electron‐rich and bulky ligands promoted the effectiveness of the catalysts.     

Computational insight into the static and dynamic polarizabilities of aluminum nanoclusters

The static and dynamic polarizabilities for the lowest-energy structures of pure aluminum clusters up to 31 atoms have been investigated systematically within the framework of density functional theory. The size evolution of several electronic properties such as ionization potential, electron affinity, the energy gap between the highest occupied molecular orbital and lowest unoccupied molecular orbital, and chemical hardness have also been discussed for aluminum clusters. Our primary focus in this article, however, has been upon the study of polarizability of aluminum clusters, although we also looked at the role of other electronic properties. From the energetics point of view, the relative stability of aluminum clusters at different sizes is studied in terms of the calculated second-order difference in the total energy of cluster and fragmentation energy, exhibiting that the magic numbers of stabilities are n = 7, 13, and 20. Moreover, the minimum polarizability principle is used to characterize the stability of aluminum clusters. The results show that polarizabilities and electronic properties can reflect obviously the stability of clusters. Electronically, the size dependence of ionization potential and electron affinity of clusters is determined. On the basis of the Wood and Perdew model these quantities converge asymptotically to the value of the bulk aluminum work function.     

Extraction of crocin from saffron (Crocus sativus) using molecularly imprinted polymer solid‐phase extraction

A new molecularly imprinted polymer for extraction of crocin from saffron stigmas was prepared using gentiobiose (a glycoside moiety in crocin structure) as a template. Crocin binding to gentiobiose imprinted polymer (Gent‐MIP) was studied in comparison with a blank nonimprinted polymer in aqueous media. Affinity of the Gent‐MIP for the crocin was more than the nonimprinted polymer at all concentrations. In Scatchard analysis, the number of binding sites in each gram of polymer (maximum binding sites) and dissociation constant of crocin to binding sites were 18.4 μmol/g polymer and 11.2 μM, respectively. The Gent‐MIP was then used as the sorbent in an SPE method for isolation and purification of crocin from methanolic extract of saffron stigmas. The recovery of crocin, safranal and picrocrocin was determined in washing and elution steps. The Gent‐MIP had significantly higher affinity for crocin than other compounds and enabled selective extraction of crocin with a high recovery (84%) from a complex mixture. The results demonstrated the possibility of using a part of a big molecule in preparing a molecularly imprinted polymer with a good selectivity for the main structure.     

On the van der Waals interaction of carbon nanocones

Based on the continuum Lennard-Jones model, the van der Waals interaction of two concentric and eccentric carbon nanocones with different or identical sizes are investigated in this paper. Also, on the basis of classical mathematical modeling techniques, a new semi-analytical solution is given to evaluate the van der Waals potential energy and interaction force distributions of two concentric carbon nanocones. Finally, a universal potential energy is presented for the carbon nanocones.     

From density functional steric analysis and molecular electrostatic potential to the estimation of etherification rate constant

This research extends our more recent work on the application of molecular electrostatic potential as an effective approach in describing the influence of substituent on etherification reaction rate constant of phenol derivatives. Here, in addition to electronic factor, the steric effects have also been considered for our purpose. To analyze steric effects on etherification rate constant, we use the novel energy partition scheme proposed recently by Liu [S. B. Liu, J. Chem. Phys. 2007, 126, 244103], where the total electronic energy is decomposed into three independent components: steric, electrostatic, and fermionic quantum. In this scheme, the steric potential has also been introduced. We first derive a relationship on the basis of density functional theory to show that the etherification rate constant should be proportional to the electrostatic potential on the atomic sites. Then, a bilinear function of molecular electrostatic potential and steric energy or steric potential is proposed for estimation of etherification reaction rate constants. Taking the experimental kinetics data of 30 substituted phenols, the validity of the proposed approach has been verified in position and momentum spaces. It is worth noting that the remarkable good performance of the momentum densities, which for the first time used in calculations of steric energy for a reaction, has been observed. Finally, using the relationship between new energy partition scheme and information theory, applicability of the Shannon entropy as one of the information theoretic measures is also tested for our goal and considerable results were obtained. Copyright © 2012 John Wiley & Sons, Ltd.     

A novel proposal for DWDM demultiplexer design using modified-T photonic crystal structure

We propose an ultra compact structure to realize demultiplexing operation for Dense Wavelength Division Multiplexing (DWDM) communication systems using resonant cavity in modified-T Photonic Crystal (PC) structure. To the best of our knowledge, this is for the first time that a PC-based demultiplexer has been achieved with 1 nm channel spacing and 0.45 nm mean value of bandwidth without using either specific materials or complexities in fabrication process. Designs offering improvement of channel spacing and bandwidth of the proposed demultiplexer is our aim in this work. The attained characteristics are approximately in the range of the DWDM communication systems. Accurate resonant cavities have been used in terms of location and size of holes in the proposed structure in order for them to capture desired wavelengths in optical telecommunication range. Our simulations indicate the average amount of crosstalk (Xt) and the average quality factor (Q) to be ?21.1 dB and 3488, respectively. Two-dimensional (2D) Finite-Difference-Time-Domain (FDTD) is chosen for simulation of the proposed structure. The footprint of the structure is approximately 536 μm² and can be fabricated and integrated densely and easily.     

Pressure and velocity profiles in a static mechanical hemilarynx model

This study examined pressure and velocity profiles in a hemilarynx mechanical model of phonation. The glottal section had parallel walls and was fabricated from hard plastic. Twelve pressure taps were created in the vocal fold surface and connected to a differential pressure transducer through a pressure switch. The glottal gap was measured with feeler gauges and the uniform glottal duct was verified by use of a laser system. Eight pressure transducers were placed in the flat wall opposite the vocal fold. Hot-wire anemometry was used to obtain velocity profiles upstream and downstream of the glottis. The results indicate that the pressure distribution on the vocal fold surface was consistent with pressure change along a parallel duct, whereas the pressures on the opposite flat wall typically were lower (by 8%-40% of the transglottal pressure just past mid-glottis). The upstream velocity profiles were symmetric regardless of the constriction shape and size. The jet flow downstream of the glottis was turbulent even for laminar upstream conditions. The front of the jet was consistently approximately 1.5 mm from the flat wall for glottal gaps of 0.4, 0.8 and 1.2 mm. The turbulence intensity also remained approximately at the same location of about 4 mm from the flat wall for the two larger gaps.     

Improved Battery Cycle Life Prediction Using a Hybrid Data-Driven Model Incorporating Linear Support Vector Regression and Gaussian

The ability to accurately predict lithium-ion battery life-time already at an early stage of battery usage is critical for ensuring safe operation, accelerating technology development, and enabling battery second-life applications. Many models are unable to effectively predict battery life-time at early cycles due to the complex and nonlinear degrading behavior of lithium-ion batteries. In this study, two hybrid data-driven models, incorporating a traditional linear support vector regression (LSVR) and a Gaussian process regression (GPR), were developed to estimate battery life-time at an early stage, before more severe capacity fading, utilizing a data set of 124 battery cells with lifetimes ranging from 150 to 2300 cycles. Two type of hybrid models, here denoted as A and B, were proposed. For each of the models, we achieved 1.1 % (A) and 1.4 % (B) training error, and similarly, 8.3 % (A) and 8.2 % (B) test error. The two key advantages are that the error percentage is kept below 10 % and that very low error values for the training and test sets were observed when utilizing data from only the first 100 cycles.The proposed method thus appears highly promising for predicting battery life during early cycles.     

INVESTIGATION OF THE THICKNESS VARIABILITY AND MATERIAL HETEROGENEITY EFFECTS ON FREE VIBRATION OF THE VISCOELASTIC CIRCULAR PLATES

The present study deals with free vibration analysis of variable thickness viscoelastic circular plates made of heterogeneous materials and resting on two-parameter elastic foundations in addition to their edge conditions.It is assumed that the viscoelastic material properties vary in the transverse and radial directions simultaneously.The complex modulus approach is employed in conjunction with the elastic-viscoelastic correspondence principle to obtain the solution.The governing equations are solved by means of a power series solution.Finally,a sensitivity analysis including evaluation of effects of various edge conditions,thickness variations,coefficients of the elastic foundation,and material loss factor and heterogeneity on the natural frequencies and modal loss factors is accomplished.