نتایج جستجو برای: vibrational energy

تعداد نتایج: 679842  

2003
Shad Roundy Brian P. Otis Yuen-Hui Chee Jan M. Rabaey Paul Wright

The design and implementation of a 1.9GHz radio frequency transmit beacon is presented. The beacon is completely selfcontained, and all necessary energy is scavenged through solar and vibrational energy sources. Custom RF integrated circuitry and energy scavenging devices are used to create a highly integrated and efficient beacon. The 1.9GHz direct modulated transmitter uses a micromachined re...

Journal: :Physical review letters 2008
Toshiro Yamanaka Tatsuo Matsushima

Clear polar and azimuth angle dependencies were found in rotational and vibrational energies of product CO2 in CO oxidation on Pd surfaces. On Pd(110)-(1x1), with increases in polar angle, both energies decreased in the [001] direction but remained constant in [110]. On the Pd(110) with missing rows, both energies increased in [001] but decreased in [110], indicating that the transition state c...

Journal: :The journal of physical chemistry. A 2009
Yong Zhang Hiroshi Fujisaki John E Straub

The mode-specific vibrational energy relaxation of the amide I' and amide II' modes in NMA-d(1)/(D(2)O)(n) (n = 0-3) clusters were studied using the time-dependent perturbation theory at the B3LYP/aug-cc-pvdz level. The amide modes were identified for each cluster based on the potential energy distribution of each mode. The vibrational population relaxation time constants were derived for the a...

2015
Vincent McKoy VINCENT McKoy

Articles you may be interested in Angular-momentum conservative smoothed particle dynamics for incompressible viscous flows 1605 where q2 is the vibrational coordinate, P2 its conjugate momentum, and integration at the given ql-coordinate hypersurface is over a vibrational period. The vibra-tional energy equals lv, so that for a vibrationally adiabatic motion a portion of this energy, I(vt-vo),...

Journal: :The Journal of chemical physics 2007
Jan Hornícek Petra Kaprálová Petr Bour

An algorithm allowing simulating vibrational spectra from classical time-dependent trajectories was applied for infrared absorption, vibrational circular dichroism, Raman, and Raman optical activity of model harmonic systems. The implementation of the theory within the TINKER molecular dynamics (MD) program package was tested with ab initio harmonic force fields in order to determine the feasib...

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