Dronskowski Richard
Institute of Inorganic Chemistry, RWTH Aachen University, D-52056 Aachen, Germany.
IUCrJ. 2025 Jul 1;12(Pt 4):417-418. doi: 10.1107/S2052252525004968.
Combining improved diffraction methods, modeling approaches and advanced computations allows for a detailed understanding of atomic thermal motions in crystals. Thus, the Topical Review by Hoser & Madsen [(2025). IUCrJ 12, 421-434] covers the Debye-Waller factor, the importance of anisotropic displacement parameters, and the interplay of experiment and theory to accurately capture collective atomic vibrations in molecular crystals.
结合改进的衍射方法、建模方法和先进的计算方法，能够详细了解晶体中的原子热运动。因此，霍泽尔和马德森撰写的专题综述[（2025年）。《晶体学报J辑》12，421 - 434]涵盖了德拜 - 瓦勒因子、各向异性位移参数的重要性以及实验与理论的相互作用，以准确捕捉分子晶体中的集体原子振动。
