高能量密度材料 (HEDM) 的计算复兴研究研究
Haixiang Gao1, Jane S Murray2, Jean'ne M Shreeve3
1Department of Applied Chemistry, China Agricultural University, Beijing, 100193 China.
Chemical reviews
|November 3, 2025
概括
计算方法正在彻底改变高能量密度材料 (HEDM). 本综述强调了预测理论和实验之间的协同作用,以实现更安全,数据驱动的HEDM设计.
科学领域:
- 材料科学 材料科学 材料科学
- 计算化学的计算化学
- 化学工程是化学工程的重要组成部分.
背景情况:
- 高能量密度材料 (HEDM) 具有关键的性能安全权衡.
- 传统的实证发现方法在HEDM开发中面临局限性.
- 计算方法为理解和设计HEDM提供了新的途径.
研究的目的:
- 审查对HEDM的计算方法的进展.
- 为了说明预测理论和实验的整合.
- 概述数据驱动的HEDM设计的未来方向.
主要方法:
- 基于物理的建模,包括量子化学.
- 多尺度动态模拟. 多尺度动态模拟.
- 模拟和实验验证之间的代反循环.
主要成果:
- 计算方法为HEDM稳定性和新出现的行为提供了洞察力.
- 理论和实验的融合加速了理性的设计.
- 从实证发现到数据驱动设计的范式转变是显而易见的.
结论:
- 计算方法正在改变HEDM科学.
- 未来的HEDM将更安全,更可持续,性能更高.
- 持续整合模拟和实验是未来进步的关键.
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