无定形固体
逆向蒙特卡罗
材料科学
中子衍射
化学物理
纳米压痕
中子散射
相(物质)
衍射
散射
结晶学
晶体结构
光学
复合材料
物理
化学
有机化学
作者
Thomas D. Bennett,Andrew L. Goodwin,Martin T. Dove,David A. Keen,Matthew G. Tucker,Emma R. Barney,Alan K. Soper,Erica G. Bithell,Jin‐Chong Tan,Anthony K. Cheetham
标识
DOI:10.1103/physrevlett.104.115503
摘要
ZIF-4, a metal-organic framework (MOF) with a zeolitic structure, undergoes a crystal-amorphous transition on heating to 300 degrees C. The amorphous form, which we term a-ZIF, is recoverable to ambient conditions or may be converted to a dense crystalline phase of the same composition by heating to 400 degrees C. Neutron and x-ray total scattering data collected during the amorphization process are used as a basis for reverse Monte Carlo refinement of an atomistic model of the structure of a-ZIF. The structure is best understood in terms of a continuous random network analogous to that of a-SiO2. Optical microscopy, electron diffraction and nanoindentation measurements reveal a-ZIF to be an isotropic glasslike phase capable of plastic flow on its formation. Our results suggest an avenue for designing broad new families of amorphous and glasslike materials that exploit the chemical and structural diversity of MOFs.
科研通智能强力驱动
Strongly Powered by AbleSci AI