نتایج جستجو برای: rotational energy level

تعداد نتایج: 1706797  

2013
B. H. BURGESS ANDRE R. ERLER THEODORE G. SHEPHERD

Global horizontal wavenumber kinetic energy spectra and spectral fluxes of rotational kinetic energy and enstrophy are computed for a range of vertical levels using a T799 ECMWF operational analysis. Above 250 hPa, the kinetic energy spectra exhibit a distinct break between steep and shallow spectral ranges, reminiscent of dual power-law spectra seen in aircraft data and high-resolution general...

Journal: :Physical review letters 2006
D Rudolph B G Carlsson I Ragnarsson S Aberg C Andreoiu M A Bentley M P Carpenter R J Charity R M Clark M Cromaz J Ekman C Fahlander P Fallon E Ideguchi A O Macchiavelli M N Mineva W Reviol D G Sarantites D Seweryniak S J Williams

High-spin states in 58Ni have been investigated by means of the fusion-evaporation reaction 28Si(32S, 2p)58Ni at 130 MeV beam energy. Discrete-energy levels are observed in 58Ni at record-breaking 42 MeV excitation energy and angular momenta in excess of 30h. The states form regular rotational bands with unprecedented high rotational frequencies. A comparison with configuration dependent cranke...

Journal: :Joule 2021

Rotational energy has been a key element in many domestic and industrial areas from wristwatches to offshore wind turbines. It utilized on large scale megawatt-scale hydraulic power generators kilowatt-scale vehicles rotating machines, watt-scale hand-held tools, milliwatt (microwatt) rotational harvesters. The scope of this review is microwatt-level harvesters (millimeter centimeter size) that...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه ولی عصر (عج) - رفسنجان - دانشکده علوم 1385

چکیده ندارد.

Journal: :Biophysical journal 2006
Jinming Zhang Themis Lazaridis

A large number of experimental studies have been devoted to quantifying the interaction between transmembrane (TM) helices in detergent micelles and, more recently, in bilayers. Theoretical calculation of association free energy of TM helices would be useful for predicting the propensity of given sequences to oligomerize and for understanding the difference between association in micelles and i...

2017
Jakob Petersen Klaus B. Møller

Vibrational and rotational energy relaxation in liquids are studied by means of computer simulations. As a precursor for studying vibrational energy relaxation of a solute molecule subsequent to the formation of a chemical bond, the validity of the classical Bersohn-Zewail model for describing the intramolecular dynamics during photodissociation is investigated. The apparent agreement with quan...

Journal: :Journal of Intelligent Material Systems and Structures 2015

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید