نتایج جستجو برای: energy correction

تعداد نتایج: 823665  

2008
Masashi Hayakawa Shunpei Uno

On account of its application to the present and future analysis of the virtual photon correction to the hadronic properties by means of lattice QCD simulation, we initiate the study of the finite size scaling effect on the QED correction using low energy effective theory of QCD with QED. For this purpose, we begin with formulating a new QED on the space with finite volume. By adapting this for...

2002
KEVIN K. LEHMANN

This paper presents correction terms for the e€ ective potential for the translation and rotation of an impurity atom or molecule solvated in a helium nanodroplet that were previously published (LEHMANN,K.K.,1999, Molec. Phys., 97, 645) . The correction arises from changes in the total He± He potential energy of the displaced liquid as a function of the solute position within the droplet. For t...

2002
Glen P. Jackson Fred L. King Douglas E. Goeringer Douglas C. Duckworth

Collision-induced dissociation (CID) rates are measured for a suite of lanthanide (plus yttrium) monoxide ions stored in a quadrupole ion trap. Yttrium, neodymium, and gadolinium oxides, having the same nominal dissociation energy (D0 ≈ 735 kJ mol−1) but different masses, provide an empirical correction of −1.2 s−1 amu−1 for the measured CID rates. The CID rate correction enables the correlatio...

Journal: :Journal of radiation research 2007
Kook Jin Chun Gwang Ho Yoo

Data required for the determination of the absolute air kerma rate for (60)Co and (137)Cs gamma-rays using spherical cavity chambers were calculated using the EGS4 Monte Carlo system. Mass energy-absorption coefficient ratio and the stopping power ratio were calculated for a 10 cm(3) primary standard graphite-walled ionization chamber from the unfolded energy pulse height distributions of (60)C...

Journal: :The journal of physical chemistry. A 2013
Jan Gerit Brandenburg Maristella Alessio Bartolomeo Civalleri Michael F Peintinger Thomas Bredow Stefan Grimme

We extend the previously developed geometrical correction for the inter- and intramolecular basis set superposition error (gCP) to periodic density functional theory (DFT) calculations. We report gCP results compared to those from the standard Boys-Bernardi counterpoise correction scheme and large basis set calculations. The applicability of the method to molecular crystals as the main target i...

Journal: :Journal of Experimental and Theoretical Physics 1998

Journal: :IEEE Transactions on Power Systems 2020

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