Compressive multi-spectral imaging using self-correlations of images based on hierarchical joint sparsity models

We propose a novel multi-spectral imaging method based on compressive sensing (CS). In CS theory, the enhancement of signal sparsity is important for accurate signal reconstruction. The main novelty of the proposed method is the employment of a self-correlation of an image, that is a local intensity similarity and multi-spectral correlation, to enhance the sparsity of the multi-spectral image to be recovered. Local intensity similarity, which is based on the concept that spatial changes in intensity are likely to be similar within local regions, contributes to sparsity enhancement. Furthermore, we exploit multi-spectral correlation to improve the sparsity of the multi-spectral components to be recovered. In order to simultaneously exploit different types of characteristics (i.e., local intensity similarity and multi-spectral correlation) for representing a signal as sufficiently sparse, we introduce a hierarchical joint sparsity model in the CS image recovery process. Our experiments show that the use of a self-correlation significantly improves the performance of multi-spectral image reconstruction.     

Parsing human skeletons in an operating room

Multiple human pose estimation is an important yet challenging problem. In an operating room (OR) environment, the 3D body poses of surgeons and medical staff can provide important clues for surgical workflow analysis. For that purpose, we propose an algorithm for localizing and recovering body poses of multiple human in an OR environment under a multi-camera setup. Our model builds on 3D Pictorial Structures and 2D body part localization across all camera views, using convolutional neural networks (ConvNets). To evaluate our algorithm, we introduce a dataset captured in a real OR environment. Our dataset is unique, challenging and publicly available with annotated ground truths. Our proposed algorithm yields to promising pose estimation results on this dataset.     

Molecular dynamics simulations of diffusion of submonolayer polar liquid lubricant films on solid surfaces

A fundamental understanding of the diffusion phenomena of submonolayer polar liquid films is important for achieving reliable lubrication between moving mechanical parts separated by a nanometer-sized gap. To acquire this understanding, we conducted molecular dynamics (MD) simulations of diffusion phenomena of submonolayer polar perfluoropolyether (PFPE) Zdol films on solid surfaces. To improve the accuracy of these simulations, we developed an all-atom model that includes hydrogen-bond potential and refined atomic charges for Zdol molecules and tested it through MD simulations of spreading of step-shaped submonolayer PFPE films. Our MD simulations reproduced the experimentally observed effects of polar end groups on the diffusion speed and molecular conformation of Zdol. We then conducted MD simulations of self-diffusion of submonolayer Zdol films; these simulations demonstrated that as the thickness of the submonolayer Zdol films decreases, molecular conformation becomes flatter and the self-diffusion coefficient decreases. These changes in molecular conformation partially explain our experimental finding that the spreading of step-shaped submonolayer polar PFPE films slows down with decreasing initial thickness.     

Limitations on post-processing assisted quantum programming

A quantum multimeter is a programmable device that can implement measurements of different observables depending on the programming quantum state inserted into it. The advantage of this arrangement over a single-purpose device is in its versatility: one can realize various measurements simply by changing the programming state. The classical manipulation of measurement output data is known as post-processing. In this work we study the post-processing assisted quantum programming, which is a protocol where quantum programming and classical post-processing are combined. We provide examples showing that these two processes combined can be more efficient than either of them used separately. Furthermore, we derive an inequality relating the programming resources to their corresponding programmed observables, thereby enabling us to study the limitations on post-processing assisted quantum programming.     

Closed Form Solution of Local Shape from Shading at Critical Points

In the theory of shape from shading, behaviours of the local solution around a critical point of the image play an important role. This paper shows that the second derivatives of the object surface can be locally determined at these image critical points. Closed form expressions of the surface second derivatives in terms of the second derivatives of the image brightness and of the reflectance map are shown. They are derived as follows: By differentiating the image irradiance equation twice at an image critical point, a set of polynomial equations is obtained that contains the second derivatives of the surface, of the image brightness and of the reflectance map. Regarding these equations as simultaneous equations for unknown surface second derivatives, they are algebraically solved and their explicit expressions are derived. Such a derivation is possible only at image critical points and is impossible at any other image point. The applicability of the derived expressions to noisy images is tested using synthetic images.     

Straight-through microchannel devices for generating monodisperse emulsion droplets several microns in size

The authors recently proposed a promising technique for producing monodisperse emulsions using a straight-through microchannel (MC) device composed of an array of microfabricated oblong holes. This research developed new straight-through MC devices with tens of thousands of oblong channels of several microns in size on a silicon-on-insulator plate, and investigated the emulsification characteristics using the microfabricated straight-through MC devices. Monodisperse oil-in-water (O/W) and W/O emulsions with average droplet diameters of 4.4–9.8 μm and coefficients of variation of less than 6% were stably produced using surface-treated straight-through MC devices that included uniformly sized oblong channels with equivalent diameters of 1.7–5.4 μm. The droplet size of the resultant emulsions depended greatly on the size of the preceding oblong channels. The emulsification process using the straight-through MC devices developed in this research had very high apparent energy efficiencies of 47–60%, defined as (actual energy input applied to droplet generation/theoretical minimum energy input necessary for making droplets) × 100. Straight-through MC devices with numerous oblong microfluidic channels also have great potential for increasing the productivity of monodisperse fine emulsions.     

Self-organizing maps with asymmetric neighborhood function

The self-organizing map (SOM) is an unsupervised learning method as well as a type of nonlinear principal component analysis that forms a topologically ordered mapping from the high-dimensional data space to a low-dimensional representation space. It has recently found wide applications in such areas as visualization, classification, and mining of various data. However, when the data sets to be processed are very large, a copious amount of time is often required to train the map, which seems to restrict the range of putative applications. One of the major culprits for this slow ordering time is that a kind of topological defect (e.g., a kink in one dimension or a twist in two dimensions) gets created in the map during training. Once such a defect appears in the map during training, the ordered map cannot be obtained until the defect is eliminated, for which the number of iterations required is typically several times larger than in the absence of the defect. In order to overcome this weakness, we propose that an asymmetric neighborhood function be used for the SOM algorithm. Compared with the commonly used symmetric neighborhood function, we found that an asymmetric neighborhood function accelerates the ordering process of the SOM algorithm, though this asymmetry tends to distort the generated ordered map. We demonstrate that the distortion of the map can be suppressed by improving the asymmetric neighborhood function SOM algorithm. The number of learning steps required for perfect ordering in the case of the one-dimensional SOM is numerically shown to be reduced from O(N(3)) to O(N(2)) with an asymmetric neighborhood function, even when the improved algorithm is used to get the final map without distortion.     

Simulation of postoperative 3D facial morphology using a physics-based head model

We propose a prototype of a facial surgery simulation system for surgical planning and the prediction of facial deformation. We use a physics-based human head model. Our head model has a 3D hierarchical structure that consists of soft tissue and the skull, constructed from the exact 3D CT patient data. Anatomic points measured on X-ray images from both frontal and side views are used to fire the model to the patient's head. The purposes of this research is to analyze the relationship between changes of mandibular position and facial morphology after orthognathic surgery, and to simulate the exact postoperative 3D facial shape. In the experiment, we used our model to predict the facial shape after surgery for patients with mandibular prognathism. Comparing the simulation results and the actual facial images after the surgery shows that the proposed method is practical.     

De Haas-van Alphen effect study of magnetic interaction in lead

Frequency and amplitude modulation (FM and AM) of a high-frequency (HF) de Haas-van Alphen oscillation due to magnetic interaction (MI) with a low-frequency (LF) oscillation in lead has been examined for field directions parallel to and close to 110, in the light of the old and of a new treatment of MI based on uniform and inhomogeneous inductions over the sample, respectively. The de Haas-van Alphen signals have been measured by the standard low-frequency field modulation method. The strength of AM and the sideband around HF have been examined as a function of the strength of FM and it is found that the experimental data deviate significantly from the prediction by the old treatment. Moreover, the deviation depends not only on the particular sample chosen to study, but also on the orientation, suggesting that the MI effect is influenced by the microscopic inhomogeneity of the sample. The absolute amplitude of LF also has been measured and is found again to deviate significantly from the prediction by the old treatment. However, the measured amplitude shows a satisfactory agreement with the prediction by the new treatment. In conclusion, the new treatment is a plausible theory which can describe all our experimental results, not only qualitatively but also quantitatively.