A Method for Choosing an Initial Time Eigenstate in Classical and Quantum Systems

Entropy

Gabino Torres-Vega¹ 

关键词: energy-time coordinates;    energy-time eigenfunctions;    time in classical systems;    time in quantum systems;    commutators in classical systems;    commutators;   

DOI  :  10.3390/e15062415

来源: mdpi

【 摘 要 】

A subject of interest in classical and quantum mechanics is the development of the appropriate treatment of the time variable. In this paper we introduce a method of choosing the initial time eigensurface and how this method can be used to generate time-energy coordinates and, consequently, time-energy representations for classical and quantum systems.

【 授权许可】

CC BY   
© 2013 by the authors; licensee MDPI, Basel, Switzerland.