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引用次数: 0
摘要
量子晶体学是一个新兴的科学研究领域,它起源于量子物理学和现代晶体学的早期,当时人们几乎立即想到可以利用 X 射线辐射来确定原子和分子的电子分布。如今,它可被视为晶体学、量子化学、固体物理、应用数学和计算机科学交叉领域的一个综合研究领域,其目标是研究量子问题、现象和晶体状态的特征。本文将通过介绍过去 15 年中引入的新技术的发展和应用,描述量子晶体学的最新进展。重点将放在多极模型策略、基于波函数/密度矩阵的方法和量子化学拓扑技术框架的进展上。最后,还将讨论该领域未来可能的改进和扩展,并考虑新出现的实验和计算技术。
Current developments and trends in quantum crystallography.
Quantum crystallography is an emerging research field of science that has its origin in the early days of quantum physics and modern crystallography when it was almost immediately envisaged that X-ray radiation could be somehow exploited to determine the electron distribution of atoms and molecules. Today it can be seen as a composite research area at the intersection of crystallography, quantum chemistry, solid-state physics, applied mathematics and computer science, with the goal of investigating quantum problems, phenomena and features of the crystalline state. In this article, the state-of-the-art of quantum crystallography will be described by presenting developments and applications of novel techniques that have been introduced in the last 15 years. The focus will be on advances in the framework of multipole model strategies, wavefunction-/density matrix-based approaches and quantum chemical topological techniques. Finally, possible future improvements and expansions in the field will be discussed, also considering new emerging experimental and computational technologies.
期刊介绍:
Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.