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Electron-Deficient-Type Electride Ca 5 Pb 3: Extension of Electride Chemical Space

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TLDR
In this article, an electron-deficient compound Ca5Pb3 could be transformed into electrides upon applying external pressure or strain along the c-axis, which induces the electron immigration from Pb to interstitial sites.
Abstract
Electrides have been identified so far by two major routes: one is conversion of elemental metals and stoichiometric compounds by high pressure; the other is to search for electron-rich compounds, and this approach is more general. In contrast, few electron-deficient structures in existing databases have been revealed as potential electride candidates. In this work, we found an electron-deficient compound Ca5Pb3 could be transformed into electrides upon applying external pressure or strain along the c-axis, which induces the electron immigration from Pb to interstitial sites. Furthermore, the electron doping via Hf substitution of Ca atoms for Ca5Pb3 was found to be capable of tuning the interstitial electron density under ambient pressure, resulting in a new stable ternary electride Ca3Hf2Pb3, Hf-substituted Ca5Pb3. The electron-deficient electride discovered here is of novel type and can largely expand the research scope of electrides. Considering a recently reported neutral electride Na3N and the present finding, it is now clarified that electrides can be identified irrespective of stoichiometry (electron-rich, -neutral, or -poor) for compounds.

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Citations
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Journal ArticleDOI

Emergent Kagome Electrides.

TL;DR: Li et al. as mentioned in this paper proposed an alternative way to achieve the ideal Kagome bands in non-Kagome materials by confining excess electrons in the system to the crystal interstitial sites to form a 2D Kagome lattice.
Journal ArticleDOI

Sc2C, a 2D Semiconducting Electride.

TL;DR: In this paper , the authors examined trivalent metal carbides with varying degrees of electronegativity and experimentally synthesized Sc2C, the first 2D electride semiconductor.
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Magnetic Electrides: High-Throughput Material Screening, Intriguing Properties, and Applications.

TL;DR: In this article , 51 magnetic electrides (12 antiferromagnetic, 13 ferromagnetic and 26 interstitial-magnetic) were identified using high-throughput computational screening methods and the latest Materials Project database.
Journal ArticleDOI

A room-temperature-stable electride and its reactivity: Reductive benzene/pyridine couplings and solvent-free Birch reductions

- 01 Mar 2023 - 
TL;DR: In this article , a room-temperature-stable electride (RoSE) reagent was synthesized via mechanochemical ball milling at 20 mmol scale, which exhibited a versatile reactivity profile that includes mediation of C-H activation and C-C coupling of benzene and pyridine and mediation of solvent-free Birch reduction.
Journal ArticleDOI

Discovery of Electrides in Electron‐Rich Non‐Electride Materials via Energy Modification of Interstitial Electrons

TL;DR: In this article , the energy of interstitial electrons in a non-electride Hf5Si3 was successfully modified and a hitherto unknown electride Ca3Hf2Si3 is obtained.
References
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Journal ArticleDOI

Generalized Gradient Approximation Made Simple

TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.

TL;DR: An efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set is presented and the application of Pulay's DIIS method to the iterative diagonalization of large matrices will be discussed.
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Projector augmented-wave method

TL;DR: An approach for electronic structure calculations is described that generalizes both the pseudopotential method and the linear augmented-plane-wave (LAPW) method in a natural way and can be used to treat first-row and transition-metal elements with affordable effort and provides access to the full wave function.
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Commentary: The Materials Project: A materials genome approach to accelerating materials innovation

TL;DR: The Materials Project (www.materialsproject.org) is a core program of the Materials Genome Initiative that uses high-throughput computing to uncover the properties of all known inorganic materials as discussed by the authors.
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A grid-based Bader analysis algorithm without lattice bias

TL;DR: This paper describes how accurate off-lattice ascent paths can be represented with respect to the grid points, and maintains the efficient linear scaling of an earlier version of the algorithm, and eliminates a tendency for the Bader surfaces to be aligned along the grid directions.
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