1、
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the binding energy is 0.98 ev, which is smaller than the experimental adsorption energy of 1.3 ev. the total density of states with above bond distance is calculated and it is in good agreement with the ups result considering final state and relaxation effect.

相应的吸附能为0.98eV比实验值1.3eV略小。在以上最佳键长处计算了总态密度,考虑终态和弛豫效应后与UPS实验结果符合更好。

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3、

in these models, the localization problem is modeled as a convex optimization problem which takes the minimum distance error as the objective function, and the distance between nodes as the constraints, and then relaxed to an easy problem by related relaxation techniques.

模型中以最小化节点间距离误差为目标函数,节点间距离为约束,将节点定位问题建模成一个凸优化问题,并利用相关松弛技术将模型松弛为容易求解的问题。

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