Does Urea Preferentially Interact with Amide Moieties or Nonpolar Sidechains? A Question Answered Through a Judicious Selection of Model Systems

The transfer model suggests that urea unfolds proteins mainly by increasing the solubility of the amide backbone, probably through urea-induced increase in hydrogen bonding. Other studies suggest that urea addition increases the magnitude of solvent-solute van der Waals interactions, which increases the solubility of nonpolar sidechains. More recent analyses hypothesize that urea has a similar effect in increasing the solubility of backbone and sidechain groups. In this work, we compare the effects of urea addition on the solvation of amides and alkyl groups. At first, we study the effects of urea addition upon solvent hydrogen bonding acidity and basicity through the perturbation in the fluorescence spectrum of probes 1-AN and 1-DMAN. Our results demonstrate that the solvent's hydrogen bonding properties are minimally affected by urea addition. Subsequently, we show that urea addition does not perturb the intra-molecular hydrogen bonding in salicylic acid significantly. Finally, we investigate how urea preferentially interacts with amide and alkyl groups moieties in water by comparing the effects of urea addition upon the solubility of acetaminophen and 4-tertbutylphenol. We show that urea affects amide and t-butyl solubility (lowers the transfer free energy of both amide (backbone) and alkyl (sidechain) groups) in a similar fashion. In other words, preferential interaction of urea with both moieties contributes to protein denaturation.     

Numerical analysis of the effects of roughness on the electro-osmotic laminar flow between two parallel plates

Meccanica - In the present study, the effects of wall roughness on the dynamic of laminar electro-osmotic flow (EOF) between two parallel plates have been investigated numerically. The governing...     

Pool boiling heat transfer performance of Newtonian nanofluids

Experimental measurements were carried out on the boiling heat transfer characteristics of γ-Al₂O₃/water and SnO₂/water Newtonian nanofluids. Nanofluids are liquid suspensions containing nanoparticles with sizes smaller than 100 nm. In this research, suspensions with different concentrations of γ-Al₂O₃ and SnO₂ nanoparticles in water were studied under nucleate pool boiling heat transfer conditions. Results show that nanofluids possess noticeably higher boiling heat transfer coefficients than the base fluid. The boiling heat transfer coefficients depend on the type and concentration of nanoparticles.     

Dynamics of tractor lateral overturn on slopes under the influence of position disturbances (model development)

In order to investigate the effects of forward speed, ground slope and wheel–ground friction coefficient on lateral stability of tractor at the presence of position disturbances, a tractor dynamic model was developed. In this model two types of instability were considered: instability due to overturn and skid and for each case the stability index was determined. Different geometries and mass specifications of tractor MITSUBISHI-2501D were used to examine the model. According to the results of this model forward speed and ground slope had a reverse effect on all stability indexes. Moreover stability of this tractor was more affected by tractor skidding than overturning. Therefore to improve the overall stability of this tractor, preference should be on increasing the tractor stability index derived from skid dynamics of tractor.     

Gain-bandwidth trade-off in a transistor laser: quantum well dislocation effect

The Authors report an analytical model to investigate optoelectronic characteristics reliance of a Transistor Laser on Quantum Well Location. Using simulated base recombination lifetime, optical frequency response for different quantum-well locations extracted. Slipping the well towards the collector, improves the optical bandwidth where a maximum of ≈54 GHz is observed. No resonance peak, limiting factor in diode lasers, is occurred in this enhancement method. Analyzing current gain (β) as a function of the quantum well location, exhibits a decrease in β when the well moved in the direction of the collector so that a trade-off between optical and electrical properties of transistor laser is evident. The trade-off is utilized in conjunction with previously reported experimental researches to find an optimum place of quantum well for desired performance.     

Spectral and thermal studies of divalent transition metal with indole-2-carboxylic acid and 4-substituted hydrazinethiocarbamide

Ternary complexes of Co(II), Ni(II) and Cu(II) with indole-2-carboxylic acid (A) and 4-substituted hydrazinethiocarbamide (L) [4-phenylhydrazinethiocarbamide (L(1)), 4-benzylhydrazinethiocarbamide (L(2)) and 4-(2-propenyl)hydrazinethiocarb-amide (L(3)) were prepared. The structure of the complexes was characterized by microchemical analysis, molar conductance, electronic, IR, (1)H-NMR, mass spectra as well as thermogravimetric studies. An octahedral structure is suggested for Co(II), Ni(II) and Cu(II) ternary complexes.