Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Yong-Feng Diao"'
Publikováno v:
Applied Mechanics and Materials. :2017-2022
In this paper, we discuss the cooperation behaviors of intelligent virtual agents with autonomous and cooperative ability .Based on the theory of fluent calculus, we have designed an agent reasoning model .In this model, intelligent virtual agent cou
Publikováno v:
Journal of Computer Applications. 32:1289-1292
Publikováno v:
Modern Physics Letters B. 23:2269-2279
By using a modified approximation scheme to deal with the centrifugal term, we solve approximately the Schrödinger equation for the Eckart potential with the arbitrary angular momentum states. The bound state energy eigenvalues and the unnormalized
Publikováno v:
International Journal of Theoretical Physics. 47:664-672
The (1+1)-dimensional Dirac equation with a PT-symmetric kink-like vector potential is investigated. By using the basic concepts of the supersymmetric WKB formalism and the function analysis method, we solve exactly the Dirac equation and obtain the
Publikováno v:
Physics Letters A. 333:212-217
Solving Klein–Gordon equation with equal scalar and vector Rosen–Morse-type potentials, we obtain the exact energy equation for the s-wave bound states. It has been shown that the energy equations and corresponding wavefunctions for the standard
Publikováno v:
Journal of Physics A: Mathematical and General. 37:11275-11284
We choose the five-parameter exponential-type potential model as input, and construct five trigonometric-type potentials via point canonical transformations. Their energy spectra and wavefunctions are obtained in a unified manner by using the express
Publikováno v:
Physics Letters A. 332:157-167
Solving Klein–Gordon equation with equal five-parameter exponential-type scalar and vector potentials by the method of the supersymmetric quantum mechanics and shape invariance, we obtain the exact energy equation for the s-wave bound states. It ha
Publikováno v:
The Journal of chemical physics. 137(1)
By employing the dissociation energy and the equilibrium bond length for a diatomic molecule as explicit parameters, we generate improved expressions for the well-known Rosen-Morse, Manning-Rosen, Tietz, and Frost-Musulin potential energy functions.
Publikováno v:
2009 Chinese Control and Decision Conference.
The structure of Petri nets(PN) is too static to make the corresponding response to the system that the structure changes because of itself and the environment. When PN are running or the environment transforms, the change of the structure of Petri n
Publikováno v:
Discrete Dynamics in Nature and Society, Vol 2009 (2009)
The original Hopfield neural networks model is adapted so that the weights of the resulting network are time varying. In this paper, the Discrete Hopfield neural networks with weight function matrix (DHNNWFM) the weight changes with time, are conside