Spontaneous electric fields in films of CF3Cl, CF2Cl2 and CFCl3

文献信息

发布日期 2012-10-24
DOI 10.1039/C2CP43138F
影响因子 3.676
作者

Andrew Cassidy, Oksana Plekan, Richard Balog, Nykola C. Jones, David Field


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摘要

Data are presented showing the spontaneous formation of electric fields within solid films of the chlorofluorocarbons (CFCs) CF3Cl, CF2Cl2 and CFCl3 as a function of film deposition temperature from 40 K and above. Electric fields, which arise through dipole alignment and lie in the range of a few times 107 V m−1 to a few times 106 V m−1, decrease as the degree of chlorination increases. Maximum deposition temperatures for display of an electric field lie at ∼50 K, ∼65 K and ∼52 K for CF3Cl, CF2Cl2 and CFCl3 respectively. CFCl3 films possess electric fields which show an onset of temporal metastability between deposition temperatures of 46 K and 50 K. CF3Cl and CF2Cl2 demonstrate temperatures of ∼65 K and ∼80 K at which the electric field in the film is removed by heating, so-called Curie points, with decay of the field spread over more than 10 K. CFCl3 displays a comparatively sharp Curie point at 55 K. This variety of behaviour arises despite the resemblance of these three species in terms of electronic structure and gas phase dipole moment, emphasising the requirement for detailed chemical models of this phenomenon.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

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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