Scalability of spin FPGA: A Reconfigurable Architecture based on spin MOSFET

Scalability of Field Programmable Gate Array (FPGA) using spin MOSFET (spin FPGA) with magnetocurrent (MC) ratio in the range of 100% to 1000% is discussed for the first time. Area and speed of million-gate spin FPGA are numerically benchmarked with CMOS FPGA for 22nm, 32nm and 45nm technologies including 20% transistor size variation. We show that area is reduced and speed is increased in spin FPGA owing to the nonvolatile memory function of spin MOSFET.Comment: 3 pages, 7 figure

DYNAMIC ANALYSIS OF THE EFFECT OF CENTRIFUGAL AND CORlOLlS FORCES IN SWINGING A BAT

This paper reports a dynamic analysis by computer simulation of bat swinging, taking into account inertial forces at the wrist joint, and which consist of centrifugal and Coriolis forces generated from a body turn and internal rotation of the upper limbs. The ideal bat swing generated by optimisation using a mathematical model is also described. Based on the dynamic analysis, it is shown that the inertial forces play an important role in the process of flexion and extension between a bat and the upper limbs during a bat swing, and that the effects of gravity on a bat is much smaller than those from inertial forces. It was also proven from the optimisation that an ideal bat swing, a swing using minimal torque at the wrist, exists

DYNAMICS ANALYSIS OF PEDALING MOTION IN RACING CYCLE WITH COMPUTER SIMULATION

This paper reports the new method based on the computer simulation for the dynamics analysis of the pedaling motion in a racing cycle. At first, we describe three-dimensional mathematical models of lower limbs and the cycle, and then explain the formulation as the systems of Lagrange equations. Time-series angular displacements of each joint, the crank arm, and each pedal were obtained by capturing actual human pedaling motions. The 'ideal' pedal forces were computed by using the model of the cycle. The method for solving the 'inverse kinematics problem' is also proposed. As the results of the dynamic simulation, we obtained several dynamic properties of the three-dimensional pedaling motion. And the differences between the three-dimensional pedaling motion and the two dimensional motion were also described

Isomer-Specific Photodissociation of (CS2)2–

セミナー開催, 2005年7月22日, Buntine Group, at The University of Adelaide, in Adelaide, Australi

Charge Resonance and Charge Transfer Interactions in Naphthalene Homo- and Hetero-Dimers

Charge resonance interaction in naphthalene homo- and hetero-dimer cations is studied by photodissociation spectroscopy of the charge resonance and the local excitation transitions. The resonance interaction in naphthalene dimer cation is slightly weaker than that of a benzene dimer cation because of partial overlapping of the respective aromatic rings. A local excitation band of the benzene cation chromophore is observed in the spectrum of a naphthalene-benzene hetero-dimer cation at nearly the same position as that of the benzene dimer cation. This indicates that in spite of its higher ionization potential the positive charge stays on the benzene molecule in some probability. On the basis of the band position of the charge resonance transition as well as the intensity of the local excitation band, the probability is analyzed to be approximately 9 %. This means 91 % is localized on the naphthalene chromophore in this hetero-dimer.AIP Conference Proceedings 38

S1 excited-state dynamics of OMpCA and its hydrogen-bonded complexes

第30回化学反応討論会, 2014年6月4日-6日, イーグレひめじ(姫路

Studies on Solvation Structure and Intracluster Reaction of Aqueous Metal Ions by IR Photodissociation Spectroscopy

セミナー開催, 2005年7月22日, Buntine Group, at The University of Adelaide, in Adelaide, Australi