Single-pulse multiphoton fabrication of high aspect ratio structures with sub-micron features using vortex beams

Single ultra-short pulses from Gaussian and vortex beams have been used for the fabrication of complex micro-structures via multi-photon polymerization. The complexity of the resultant micro-structures stems from the modification of both transverse intensity and phase profiles of these single pulses to create modulated scaffolds and hollow cylinders. Experimental results are compared to theoretical models, and good agreement is shown.     

First principles study of cobalt hydride, CoH, and its ions CoH+ and CoH-

The electronic structure of the diatomic species CoH, CoH(+), and CoH(-) have been studied mainly by multireference configuration interaction (MRCI) methods and basis sets of quintuple quality. The restricted coupled-cluster with iterative singles + doubles + quasi-perturbative connected triples, RCCSD(T), approach was also employed, limited however to the ground states only. At the MRCI level we have constructed 27 (CoH), 24 (CoH(+)), and 12 (CoH(-)) potential energy curves correlating adiabatically to six, seven, and two energy channels, respectively. For the ground states scalar relativistic and core-subvalence effects have been taken into account. We report energetics, spectroscopic parameters, dipole moments, excitation energies, and spin-orbit coupling constants. Our CoH calculated results are in accord with experiment, but there is an interesting discrepancy between theory and experiment concerning the dipole moment, the former being significantly larger than the latter. Experimental results on CoH(+) and CoH(-) are scarce. The ground state of CoH, CoH(+), and CoH(-) are definitely of (3)Φ, (4)Φ, and (4)Φ symmetries with calculated (experimental) dissociation energies D(0)(0) = 46.4 ± 0.5(45.0 ± 1.2), 49.6(47 ± 2), and 45.6(43.1 ± 1.2) kcal/mol, respectively. In all 24 calculated CoH states, a Co-to-H charge transfer of 0.2-0.3 e(-) is recorded; in CoH(-), however, the negative charge resides almost exclusively on the Co atom.     

Detecting functional magnetic resonance imaging activation in white matter: Interhemispheric transfer across the corpus callosum

Background  

It is generally believed that activation in functional magnetic resonance imaging (fMRI) is restricted to gray matter. Despite this, a number of studies have reported white matter activation, particularly when the corpus callosum is targeted using interhemispheric transfer tasks. These findings suggest that fMRI signals may not be neatly confined to gray matter tissue. In the current experiment, 4 T fMRI was employed to evaluate whether it is possible to detect white matter activation. We used an interhemispheric transfer task modelled after neurological studies of callosal disconnection. It was hypothesized that white matter activation could be detected using fMRI.     

First principles study of the ground and excited states of FeO, FeO+, and FeO(-)

Through a variety of highly correlated methods combined with large basis sets we have studied the electronic structure of FeO, FeO(+), and FeO(-). In particular, we have constructed complete potential energy curves for 48, 24, and 4 states for the FeO, FeO(+), and FeO(-) species, respectively, at the multireference level of theory. For all states examined we report energetics, common spectroscopic parameters, and dipole moments. Overall our results are in good agreement with experiment, but we have encountered as well interesting differences between experiment and theory deserving further investigation.     

Curvature-stabilized skyrmions with angular momentum

Letters in Mathematical Physics - We examine skyrmionic field configurations on a spherical ferromagnet with large normal anisotropy. Exploiting variational concepts of angular momentum, we find a...     

Self-ordered sub-micron structures in Fe-doped LiNbO3 formed by light-induced frustration of etching

We have produced millimetre-sized areas of self-ordered, sub-micron scale, complex structures in iron-doped single crystal lithium niobate, using the combined interaction of laser light and etching with acid. We report here the factors that influence the formation of the structures, and illustrate the types of structure that may be formed, using images taken by a scanning electron microscope (SEM) and subsequent Fourier Transform analysis of those images. We also consider the physical processes which initiate and control the growth of the structures.     

Electronic structure and bonding of cobalt monoxide, CoO, and its ions CoO+ and CoO-: an ab initio study

We present a systematic and high-level ab initio study of CoO and its ions, CoO(+) and CoO(-). Employing variational multireference (MRCI) and single-reference coupled-cluster methods combined with basis sets of quintuple quality, we have calculated 50, 31, and 7 bound states for CoO, CoO(+), and CoO(-), respectively. For all these states, complete potential energy curves have been constructed at the MRCI level of theory, whereas for a few low-lying states core subvalence and scalar relativistic effects have been taken into account. We report energetics, spectroscopic parameters, dipole moments, and spin-orbit coupling constants. The ground states of CoO, CoO(+), and CoO(-) are X(4)Δ, X(5)Δ, and X(5)Δ, respectively, the latter established for the first time. The CoO is quite ionic with a Co to O Mulliken charge transfer of ~0.6 electrons and a dipole moment μ(X(4)Δ) = 4.5 ± 0.1 D. The overall agreement between theory and experiment is good, but there are also important deviations. Despite the seeming simplicity of these diatomic species, reliable results can only be obtained at a high level of theory.