Density-functional description of alkalides: introducing the alkalide state

文献信息

发布日期 2018-10-01
DOI 10.1039/C8CP04014A
影响因子 3.676
作者

Stephen G. Dale, Axel D. Becke, Erin R. Johnson


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摘要

Alkalides are crystalline salts in which the anion is a negatively charged alkali metal. A systematic investigation of the electronic structure of thirteen alkalides, with known crystal structures, is conducted using density-functional theory. For each alkalide, a high-lying valence state is identified that is localised on the alkali anions and is consistent with the low band gap and strong reducing power characteristic of these materials. This ‘alkalide state’ is compared to a similar state in the related class of electride materials, where the alkali anions are replaced by crystal voids occupied by localised, interstitial electrons. Finally, a thermodynamic cycle is constructed to examine the energy differences between the alkalides and electrides, revealing that the alkali-metal anion significantly stabilises the crystal.

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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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