A population swapping genetic algorithm is introduced in article 2100017 by Saeed Amirjalayer to efficiently develop an atomistic potential describing the out‐of‐equilibrium dynamics of an azobenzene‐based phase change material. Based on this approach, a balanced representation of the energy landscape is ensured. Thus, the photo‐induced structural evolution during the phase transformation of the periodic matrix is captured at the atomic level, providing new insight into molecular‐based photonic materials.

中文翻译：

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光子材料：关于光响应相变记忆的分子机理（Adv。Theory Simul。5/2021）

Saeed Amirjalayer在文章2100017中引入了种群交换遗传算法，以有效地开发出描述基于偶氮苯的相变材料的失衡动力学的原子势。基于这种方法，可以确保能源格局的均衡表示。因此，在原子级捕获了周期矩阵相变过程中的光致结构演化，从而为基于分子的光子材料提供了新的见识。