Expanding the search space of high entropy oxides and predicting synthesizability using machine learning interatomic potentials

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Author(s): Jiachen Xie, Jianteng Wang, Xudong Rong, Dongdong Zhao, Enzuo Liu, Chunnian He, Chunshen Shi, Naiqin Zhao

// console.log(nextGreaterElement([4,1,2], [1,3,4,2])); // 预期输出:[-1,3,-1]

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