...理；能量泛函 [gap=898]Key words: elastic mechanics; three kinds of variables; variational principle; energy functional ...
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g-p能量泛函 g-p energy functional
Theses two terms lead to a symmetrical energy functional.
这两项导致一对称的能量泛函。
参考来源 - 标准正则化理论的一些推广和应用 in CAt the same time, we outline some fundamental results of the radial minimizers u_ε= (u_(ε1), u_(ε2), u_(ε3)) of the energy functional.
同时我们也扼要地阐明了有关能量泛函的径向极小元的一些结论。
参考来源 - 一类能量泛函的径向极小元的渐近分析·2,447,543篇论文数据，部分数据来源于NoteExpress
这两项导致一对称的能量泛函。
找到合适的交换能量泛函是密度泛函的主要内容之一。
Finding good approximation of exchange-correlation functional is one of the main targets in DFT.
根据裂纹扩展时能量泛函的驻值条件，建立了任意元素的围道积分定理。
Based on the stationary condition of energy functional, we set up the integral theorem along the boundary of arbitrary element and get the energy release quantity with the integral theorem.
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