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首页> 外文期刊>The Journal of Chemical Physics >ON THE ZERO POINT ENERGY IN CLASSICAL TRAJECTORY COMPUTATIONS
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ON THE ZERO POINT ENERGY IN CLASSICAL TRAJECTORY COMPUTATIONS

机译:关于经典弹道计算中的零点能量

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The problem of zero point energy in classical trajectory computations is discussed and illustrated by an example of dissociation when the zero point energy is used to provide the required energy. This is not possible in quantal dynamics. A proposed route to the alleviation of the problem, based on using classical-like trajectories which mimic the solution of the (expectation values) of Heisenberg equations of motion, is discussed. In general, one cannot simultaneously correct for all possible expectation values, so the remedy is at best partial. The variable whose expectation value and variance is to be handled correctly is examined in detail for a one-dimensional anharmonic potential, and is identified with the logarithmic derivative of the wave function in the Wentzel-Kramers-Brillouin (WKB) approximation. The multidimensional case is also discussed and it is pointed out that the zero point energy problem can be particularly severe for systems which exhibit a locally unstable classical motion. (C) 1996 American Institute of Physics. [References: 46]
机译:当零位能量用于提供所需能量时,通过解离的示例讨论和说明了经典轨迹计算中的零位能量问题。这在量子动力学中是不可能的。讨论了一种解决问题的方法,该方法基于使用类似于海森堡运动方程(期望值)求解的经典轨迹。通常,不能同时对所有可能的期望值进行校正,因此该补救方法最多只能是部分的。对于一维非谐电位,详细检查了其期望值和方差将被正确处理的变量,并使用Wentzel-Kramers-Brillouin(WKB)近似中的波动函数的对数导数进行标识。还讨论了多维情况,并指出对于显示局部不稳定经典运动的系统,零点能量问题可能特别严重。 (C)1996年美国物理研究所。 [参考:46]

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