INFLUENCE OF BODY WEIGHT ON PULLING FORCE IN HAMMER THROW

In hammer throw it can be considered that the body weight affects the throwing distance because the muscle volume is directly proportional to the body weight. The pulling force of the hammer may also be affected by the body weight. The purpose of this study was to investigate the influence of the body weight on the pulling force during throwing motion in hammer throw

AN ACCURATE ESTIMATION OF THE SPRINGBOARD REACTION FORCE IN VAULTING TABLE OF GYMNASTICS

The purpose of this study was to establish the measurement method of the reaction force from the springboard used in vaulting table of gymnastics. Ten male gymnasts?performed the handspring vault. The springboard was mounted on four force plates. The ground reaction force was obtained at 1000Hz. A high-speed camera at 500Hz sampled the springboard motion. The springboard was modeled as, 1) twenty-nine segment model consisting of three boards, 2) twelve segment model consisting of upper board, 3) two segment model consisting of upper board and 4) one segment model consisting of upper board. Board reaction forces of these models were calculated from GRF and accelerations of segments. Results indicate that the simpler two segment model can be used to accurately calculate the BRF as same as the complicated model (twenty-nine segment)

A Coupled Spintronics Neuromorphic Approach for High-Performance Reservoir Computing

The rapid development in the field of artificial intelligence has increased the demand for neuromorphic computing hardware and its information-processing capability. A spintronics device is a promising candidate for neuromorphic computing hardware and can be used in extreme environments due to its high resistance to radiation. Improving the information-processing capability of neuromorphic computing is an important challenge for implementation. Herein, a novel neuromorphic computing framework using spintronics devices is proposed. This framework is called coupled spintronics reservoir (CSR) computing and exploits the high-dimensional dynamics of coupled spin-torque oscillators as a computational resource. The relationships among various bifurcations of the CSR and its information-processing capabilities through numerical experiments are analyzed and it is found that certain configurations of the CSR boost the information-processing capability of the spintronics reservoir toward or even beyond the standard level of machine learning networks. The effectiveness of our approach is demonstrated through conventional machine learning benchmarks and edge computing in real physical experiments using pneumatic artificial muscle-based wearables, which assist human operations in various environments. This study significantly advances the availability of neuromorphic computing for practical uses

Reversible Modulation of the Electronic and Spatial Environment around Ni(0) Centers Bearing Multifunctional Carbene Ligands with Triarylaluminum

Designing and modulating the electronic and spatial environments surrounding metal centers is a crucial issue in a wide range of chemistry fields that use organometallic compounds. Herein, we demonstrate a Lewis-acid-mediated reversible expansion, contraction, and transformation of the spatial environment surrounding nickel(0) centers that bear N-phosphine oxide-substituted N-heterocyclic carbenes (henceforth referred to as (S)PoxIms). Reaction between tetrahedral (syn-κ-C,O-(S)PoxIm)Ni(CO)2 and Al(C6F5)3 smoothly afforded heterobimetallic Ni/Al species such as trigonal-planar {κ-C-Ni(CO)2}(μ-anti-(S)PoxIm){κ-O-Al(C6F5)3} via a complexation-induced rotation of the N-phosphine oxide moieties, while the addition of 4-dimethylaminopyridine resulted in the quantitative regeneration of the former Ni complexes. The corresponding interconversion also occurred between (SPoxIm)Ni(η2:η2-diphenyldivinylsilane) and {κ-C-Ni(η2:η2-diene)}(μ-anti-SPoxIm){κ-O-Al(C6F5)3} via the coordination and dissociation of Al(C6F5)3. The shape and size of the space around the Ni(0) center was drastically changed through this Lewis-acid-mediated interconversion. Moreover, the multinuclear NMR, IR, and XAS analyses of the aforementioned carbonyl complexes clarified the details of the changes in the electronic states on the Ni centers; i.e., the electron delocalization was effectively enhanced among the Ni atom and CO ligands in the heterobimetallic Ni/Al species. The results presented in this work thus provide a strategy for reversibly modulating both the electronic and spatial environment of organometallic complexes, in addition to the well-accepted Lewis-base-mediated ligand-substitution methods.Yamauchi Y., Mondori Y., Uetake Y., et al. Reversible Modulation of the Electronic and Spatial Environment around Ni(0) Centers Bearing Multifunctional Carbene Ligands with Triarylaluminum. Journal of the American Chemical Society 145, 16938 (2023); https://doi.org/10.1021/jacs.3c06267

A Clinical Evaluation of American Brachytherapy Society Consensus Guideline for Bulky Vaginal Mass in Gynecological Cancer

Objectives American Brachytherapy Society (ABS)-recommended interstitial brachytherapy (IBT) should be considered for bulky vaginal tumor thicker than 5 mm. The aim of this study was to evaluate the ABS consensus guideline for patients with severe vaginal invasion based on our long-term follow-up results.Methods/MaterialsThe study included 7 patients with vaginal cancer and 14 patients with cervical cancer invading to the lower vagina. Based on prebrachytherapy magnetic resonance imaging findings, patients received intracavitary brachytherapy (ICT) for vaginal tumors 5 mm or less or IBT for vaginal tumors less than 5 mm. Nine patients received ICT and the remaining 12 patients received IBT. For dosimetric comparison, an experimental recalculation as the virtual IBT for patients actually treated by ICT, and vice versa, was performed.Results The 5-year local control rate for all tumors was 89.4%. No differences in local control between ICT- and IBT-treated groups were observed (P = 0.21). One patient experienced a grade 3 rectal complication. There were no significant differences in the CTV D90 and rectum D2cc between the 2 groups (P = 0.13 and 0.39, respectively). In the dosimetric study of ICT-treated patients, neither the actual ICT plans nor the experimental IBT plans exceeded the limited dose for organs at risk, which were recommended in the guideline published from the ABS. In the IBT-treated patients, D2cc for bladder and rectum of the experimental ICT plans was significantly higher than for the actual IBT plans (P < 0.001 and <0.001, respectively), and 11 experimental ICT plans (92%) exceeded the limited dose for bladder and/or rectum D2cc.Conclusions Tumor control and toxicity after selected brachytherapy according to vaginal tumor thickness were satisfactory; IBT instead of ICT is recommended for patients with vaginal tumor thickness greater than 5 mm to maintain bladder and/or rectum D2cc

Fullerene mixing effect on carrier formation in bulk-hetero organic solar cell

Organic solar cells (OSCs) with a bulk-heterojunction (BHJ) are promising energy conversion devices, because they are flexible and environmental-friendly, and can be fabricated by low-cost roll-to-roll process. Here, we systematically investigated the interrelations between photovoltaic properties and the domain morphology of the active layer in OSCs based on films of poly-(9,9-dioctylfluorene-co-bithiophene) (F8T2)/[6,6]-phenyl C71-butyric acid methyl ester (PC71BM) blend annealed at various temperatures (Tan). The scanning transmission X-ray microscopy (STXM) revealed that fullerene mixing (ΦFullerene) in the polymer matrix decreases with increase in Tan while the domain size (L) is nearly independent of Tan. The TEM-S mapping image suggests that the polymer matrix consist of polymer clusters of several nm and fullerene. We found that the charge formation efficiency (ΦCF), internal quantum efficiency (ΦIQ), and power conversion efficiency (PCE) are dominantly determined by ΦFullerene. We interpreted these observations in terms of the polymer clusters within the polymer matrix