The structure of a zinc metaphosphate glass. A reverse Monte Carlo study
文献情報
G. Navarra, A. Falqui, G. Piccaluga, G. Pinna
A combination of six sets of independent experimental data has been used in a reverse Monte Carlo procedure to obtain information about the structure of a zinc metaphosphate glass. The model structural functions have been fitted simultaneously against structural functions obtained from neutron diffraction data, from four X-ray diffraction experiments carried out at different energies, and from an extended X-ray absorption fine structure (EXAFS) spectroscopy data set. The final model structure is consistent with a description of the vitreous structure made of long phosphate chains, with the zinc ions interposed in between.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.












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