نتایج جستجو برای: iterative force field calculation
تعداد نتایج: 1095955 فیلتر نتایج به سال:
We consider a massive Rarita-Schwinger field on the Anti-de Sitter space and solve the corresponding equations of motion. We show that appropriate boundary terms calculated on-shell give two-point correlation functions for spin-3/2 fields of the conformal field theory on the boundary. The relation between Rarita-Schwinger field masses and conformal dimensions of corresponding operators is estab...
Abstract. In this paper, the global existence of smooth solutions for the three-dimensional (3D) non-isentropic bipolar hydrodynamic model is showed when the initial data are close to a constant state. This system takes the form of non-isentropic Euler–Poisson with electric field and frictional damping added to the momentum equations. Moreover, the L-decay rate of the solutions is also obtained...
This paper presents a force field concept for guiding a vehicle at a high speed maneuver. This method is similar to potential field method. In this paper, motion constrains like vehicles velocity, distance to obstacle and tire conditions and such lane change conditions as zero slop condition and zero lateral acceleration are discussed. After that, possible equations as vehicles path ar...
Extended Lagrangian Born-Oppenheimer molecular dynamics [A. M. N. Niklasson, Phys. Rev. Lett. 100, 123004 (2008)] is formulated for general Hohenberg-Kohn density-functional theory and compared with the extended Lagrangian framework of first principles molecular dynamics by Car and Parrinello [Phys. Rev. Lett. 55, 2471 (1985)]. It is shown how extended Lagrangian Born-Oppenheimer molecular dyna...
The resistivity of oil impregnated paper will decrease during its aging process. This paper takes paper resistivity as an assessment index to evaluate the insulation condition of oil impregnated paper in power transformer. The feasibility of this method are discussed in two aspects: reliability and sensitivity. Iterative inversion of paper resistivity was combined with finite element simulation...
Polarizability is considered to be the single most significant development in the next generation of force fields for biomolecular simulations. However, the self-consistent computation of induced atomic dipoles in a polarizable force field is expensive due to the cost of solving a large dense linear system at each step of a simulation. This article introduces methods that reduce the cost of com...
نمودار تعداد نتایج جستجو در هر سال
با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید