Results 61 to 70 of about 34,186,126 (226)
We argue validity of purely ghost kinetic operator in open string field theory from the perspective of the modern analytic method based on the $K B c$ subalgebra. A purely ghost kinetic operator is obtained as a result of gauge fixing string field theory
Zeze, Syoji
core
We present a Green's function method for the evaluation of the particle density profile and of the higher moments of the one-body density matrix in a mesoscopic system of N Fermi particles moving independently in a linear potential. The usefulness of the
Anna Minguzzi +24 more
core +1 more source
INTRODUCTION: Serum creatinine is estimated by several methods in different laboratories, having varying degrees of bias and imprecision, leading to different values across the laboratories with the same sample.
Girish Konasagara Shanthaveeranna +1 more
doaj +1 more source
Kinetic Scalar Curvature Extended $f(R)$ Gravity
In this work we study a modified version of vacuum $f(R)$ gravity with a kinetic term which consists of the first derivatives of the Ricci scalar.
Chervon, S. V. +4 more
core +1 more source
The Effect of Temperature on the Kinetic Parameters of TeF6 Production [PDF]
This study examined the kinetics of the reaction between tellurium oxide (TeO2) and fluorine gas (F2) to produce tellurium hexafluoride gas (TeF6). This investigation was conducted between 150 and 250 °C and between 1 and 2 bar of pressure.
P. Zaheri, A. Charkhi, I. Dehghan
doaj +1 more source
Influence of model asymmetry on kinetic pathways in binary Fe-Cu alloy: a kinetic Monte Carlo study
A kinetic Monte Carlo simulations with model asymmetry in binary Fe-Cu alloy leading to the same microstructure are presented. A method based on thermodynamic data for calculation of interatomic potentials dependent on model asymmetry is presented and ...
Bombac, David, Kugler, Goran
core +1 more source
Significantly extended version with lattice Boltzmann method and chemical ...
Gorban, A. N., Karlin, I. V.
openaire +2 more sources
Embedded density functional theory for covalently bonded and strongly interacting subsystems [PDF]
Embedded density functional theory (e-DFT) is used to describe the electronic structure of strongly interacting molecular subsystems. We present a general implementation of the Exact Embedding (EE) method [J. Chem. Phys.
Barnes, Taylor A. +2 more
core
Well-posedness theory for stochastically forced conservation laws on Riemannian manifolds
We investigate a class of scalar conservation laws on manifolds driven by multiplicative Gaussian (Ito) noise. The Cauchy problem defined on a Riemannian manifold is shown to be well-posed.
Galimberti, Luca, Karlsen, Kenneth H.
core +1 more source
Kinetic study of transesterification using particle swarm optimization method
In the present work, an optimization method called Particle Swarm Optimization (PSO) was applied to study the kinetics of alkali-catalyzed rapeseed oil transesterification, using methanol, in a batch process.The validation of the PSO program was realized
M.A. Kadi +4 more
doaj +1 more source

