Designing stable bimetallic nanoclusters via an iterative two-step optimization approach
Designing stable bimetallic nanoclusters via an iterative two-step optimization approach
复制标题
DOI：
10.1039/d1me00027f
复制
发表时间：
2021
期刊：
影响因子：
--
通讯作者：
Xiangyu Yin;N. Isenberg;Christopher L. Hanselman;James Dean;Giannis Mpourmpakis;Chrysanthos E. Gounaris
中科院分区：
文献类型：
--
作者：
Xiangyu Yin;N. Isenberg;Christopher L. Hanselman;James Dean;Giannis Mpourmpakis;Chrysanthos E. Gounaris
由于两种不同元素的原子可能以无数种方式排列在晶格中，双金属纳米颗粒的设计构成了一个复杂的组合问题，需要开发先进的优化算法。
Due to the myriad ways in which atoms of two different elements may arrange themselves in a lattice, the design of bimetallic nanoparticles constitutes a complex combinatorial problem necessitating the development of advanced optimization algorithms.