On the spectral features of dangling bonds in CH4/H2O amorphous ice mixtures
文献信息
Belén Maté, Miguel Á. Satorre, Rafael Escribano
Dangling bond (DB) bands in IR spectra, above 3600 cm−1, are a source of information on structural properties of amorphous water ice, and especially on ice mixtures of water and other frozen gases. We deal in this paper with the spectroscopic behavior of DB bands of CH4/H2O mixtures. We use ab initio methodology to predict theoretical results which are compared with experimental results. Our model mixtures are created by inserting a variable number of molecules of either species into a cell of appropriate size to reach an initial density of 1 g cm−3, which can be modified by including an empty space at the top, to simulate pores. The cell is taken as a unit cell for a solid state calculation The structure of the mixture is optimized and the IR spectrum is calculated for the converged geometry. We find two different kinds of dangling bonds, in which the O–H stretching responsible for this mode is directed either to an empty space of a pore or towards a nearby CH4 molecule, with which some interaction takes place. The spectral characteristics of these two DB types are clearly different, and follow satisfactorily the pattern observed in experimental spectra. Estimated band strengths for these DB bands are given for the first time.
期刊推荐

Chemistry of Heterocyclic Compounds

Bulletin of the Chemical Society of Japan

Corrosion Science

Ferroelectrics

Journal of the American Chemical Society

Anti-Corrosion Methods and Materials

Advances in Colloid and Interface Science

Australian Journal of Chemistry

Chemistry of Natural Compounds

Doklady Chemistry
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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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