Steven W. Morgan

Universal long-time behavior of nuclear spin decays in a solid.

Magnetic resonance studies of nuclear spins in solids are exceptionally well suited to probe the limits of statistical physics. We report experimental results indicating that isolated macroscopic systems of interacting nuclear spins possess the following fundamental property: spin decays that start from different initial configurations quickly evolve towards the same long-time behavior. This long-time behavior is characterized by the shortest ballistic microscopic time scale of the system and therefore falls outside of the validity range for conventional approximations of statistical physics. We find that the nuclear free-induction decay and different solid echoes in hyperpolarized solid xenon all exhibit sinusoidally modulated exponential long-time behavior characterized by identical time constants. This universality was previously predicted on the basis of analogy with resonances in classical chaotic systems.

13C, 2H NMR Studies of Structural and Dynamical Modifications of Glucose-Exposed Porcine Aortic Elastin

Elastin, the principal component of the elastic fiber of the extracellular matrix, imparts to vertebrate tissues remarkable resilience and longevity. This work focuses on elucidating dynamical and structural modifications of porcine aortic elastin exposed to glucose by solid-state NMR spectroscopic and relaxation methodologies. Results from macroscopic stress-strain tests are also presented and indicate that glucose-treated elastin is mechanically stiffer than the same tissue without glucose treatment. These measurements show a large hysteresis in the stress-strain behavior of glucose-treated elastin-a well-known signature of viscoelasticity. Two-dimensional relaxation NMR methods were used to investigate the correlation time, distribution, and population of water in these samples. Differences are observed between the relative populations of water, whereas the measured correlation times of tumbling motion of water across the samples were similar. (13)C magic-angle-spinning NMR methods were applied to investigate structural and dynamical modifications after glucose treatment. Although some overall structure is preserved, the process of glucose exposure results in more heterogeneous structures and slower mobility. The correlation times of tumbling motion of the (13)C-(1)H internuclear vectors in the glucose-treated sample are larger than in untreated samples, pointing to their more rigid structure. The (13)C cross-polarization spectra reveal a notably increased α-helical character in the alanine motifs after glucose exposure. Results from molecular dynamics simulations are provided that add further insight into dynamical and structural changes of a short repeat, [VPGVG]5, an alanine pentamer, desmosine, and isodesmosine sites with and without glucose. The simulations point to changes in the entropic and energetic contributions in the retractive forces of VPGVG and AAAAA motifs. The most notable change is the increase of the energetic contribution in the retractive force due to peptide-glucose interactions of the VPGVG motif, which may play an important role in the observed stiffening in glucose-treated elastin.

Mechanical, structural, and dynamical modifications of cholesterol exposed porcine aortic elastin

Elastin is a protein of the extracellular matrix that contributes significantly to the elasticity of connective tissues. In this study, we examine dynamical and structural modifications of aortic elastin exposed to cholesterol by NMR spectroscopic and relaxation methodologies. Macroscopic measurements are also presented and reveal that cholesterol treatment may cause a decrease in the stiffness of tissue. 2H NMR relaxation techniques revealed differences between the relative populations of water that correlate with the swelling of the tissue following cholesterol exposure. 13C magic-angle-spinning NMR spectroscopy and relaxation methods indicate that cholesterol treated aortic elastin is more mobile than control samples. Molecular dynamics simulations on a short elastin repeat VPGVG in the presence of cholesterol are used to investigate the energetic and entropic contributions to the retractive force, in comparison to the same peptide in water. Peptide stiffness is observed to reduce following cholesterol exposure due to a decrease in the entropic force.

Effects of experimental imperfections on a spin counting experiment

Spin counting NMR is an experimental technique that allows a determination of the size and time evolution of networks of dipolar coupled nuclear spins. This work reports on an average Hamiltonian treatment of two spin counting sequences and compares the efficiency of the two cycles in the presence of flip errors, RF inhomogeneity, phase transients, phase errors, and offset interactions commonly present in NMR experiments. Simulations on small quantum systems performed using the two cycles reveal the effects of pulse imperfections on the resulting multiple quantum spectra, in qualitative agreement with the average Hamiltonian calculations. Experimental results on adamantane are presented, demonstrating differences in the two sequences in the presence of pulse errors.

Optically polarized {sup 129}Xe NMR investigation of carbon nanotubes

We demonstrate the utility of optically polarized {sup 129}Xe NMR in a convection cell for measuring the surface properties of materials. In particular, we show adsorption of xenon gas on oxidatively purified single- and multiwalled carbon nanotubes. The interaction between xenon and multiwalled nanotubes produced by chemical vapor deposition was stronger than that of single- or multiwalled nanotubes produced by carbon arc discharge. Xenon was observed in gas, liquid, and adsorbed phases. The large polarization and moderate pressures of xenon ({approx}0.2 MPa) allowed resolution of multiple lines in both the gas and condensed phases of xenon in contact with carbon nanotubes. Xe gas exchanges with physisorbed xenon in two different environments. Xe adsorbs preferentially on defects, but if the number of defects is not sufficient, it will also adsorb on surface and interstitial sites. Penetration of Xe in the tube interior was not observed.