Biomedical subjects

Z Fojud

Publications and source records attributed to Z Fojud.

4 recordsLinked to original sources

PubMed2006

Ferroelectric ordering in imidazolium perchlorate.

Imidazolium perchlorate has been synthesized and studied over a wide range of temperatures by differential scanning calorimetry, x-ray diffraction, proton magnetic resonance, optical observation, and dielectric spectroscopy. Polymorphic solid-solid phase transitions have been disclosed at 487, 373, and 247 K. The crystal structure at 298 K has been determined as trigonal, space group R3m, Z=1 with a=5.484(1) A and alpha=95.18(2) degrees. The imidazolium cations are strongly disordered, while the perchlorate ions are well ordered. At 385 K the crystal structure remains trigonal, space group R3m, a=5.554(1) A and alpha=95.30(2) degrees . Both ionic sublattices are orientationally disordered. Temperature evolution of the molecular dynamics of the imidazolium cation has been characterized. In spite of a high cationic disorder, dielectric measurements have revealed the polar properties of the crystal. It appears to be a new ferroelectric compound with the Curie point at 373 K. The spontaneous polarization originates predominantly from the behavior of slightly distorted perchlorate anion.

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PubMed2004

Proton longitudinal NMR relaxation of poly(p-phenylene sulfide) in the laboratory and the rotating frames reference.

Spin-lattice NMR relaxation times T1 in the laboratory frame and T1rho(off) as well as T1rho(off) in the rotating frame off-resonance were employed to the study of molecular dynamics of both pristine PPS and thermally treated poly(p-phenylene sulfide) (PPS). The temperature dependence of T1 was exponential in the whole temperature range studied, whereas T1rho only in low temperatures. In the high temperature range the distribution of relaxation times T1rho and correlation times tau(c) as well as activation energy Ea was observed. The distribution of activation energy determined from T1 minima at 15 and 30 MHz and from low temperature slopes of T1rho dependence as well as from spectral density functions (estimated from proton off-resonance technique) was attributed to the reorientation of phenylene groups around the sulfur-phenyl-sulfur axis in amorphous and crystalline phases of PPS. Furthermore, it is suggested that an additional relaxation mechanism related to interactions of protons with paramagnetic centers is operative in a low temperature range. After thermal treatment of PPS the low temperature minima disappeared and the relaxation times shortened in the low temperature regime. Both these facts were attributed to an increased contribution of spin diffusion in the relaxation process.

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PubMed2004

NMR strong off-resonance irradiation without sample overheating.

A prototype NMR probe for long RF pulse has been constructed. Its main elements are two coils mounted in the concentric position. The first bigger coil is wound around a glass dewar tube and the second smaller coil is placed inside the dewar. These two coils are thermally isolated by the dewar. A long and strong RF pulse is applied to the bigger coil. The smaller detection coil inside the dewar contains a sample and to this coil a short RF pulse is applied. The two coils are independently tuned and electrically isolated. During the operation of the strong RF pulse the smaller coil has a high resistance to ground (very low Q factor) and does not absorb energy from the bigger coil. During the operation of the short on-resonance RF pulse the bigger coil is detuned to a higher frequency, but the resonance circuit with the small coil is in the electrical resonance. The NMR probe may be used in off-resonance experiments in which long and strong RF pulses are applied to the bigger coil and thereby the problem of the sample overheating is avoided.

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PubMed2004

Molecular dynamics of n-dodecylammonium chloride in aqueous solutions investigated by 2H NMR and 1H NMR relaxometry.

Molecular dynamics in n-dodecylammonium chloride/water solutions for concentrations of 34 and 45 wt% was studied by 2H NMR and by 1H NMR dispersion of spin-lattice relaxation in the 2 kHz-90 MHz frequency range. The system exhibits a number of lyotropic liquid crystalline phases, which differ in symmetry and involve motions characterized by a wide frequency scale. The analysis of 2H NMR lineshapes of selectively deuterated DDACl molecules gave us an evidence for local trans-gauche conformational changes in the chains, whereas the dispersion of spin-lattice relaxation times T1 explored by fast field cycling method revealed fast local motions, translational diffusion and collective molecular dynamics of the chains. In particular, we have found that the order director fluctuation mechanism in smectic and nematic phases dominates spin-lattice relaxation below 1 MHz and that local motions and translational diffusion are responsible for the spin-lattice relaxation in the higher Larmor frequency range.

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