Lithium-richest phase of lithium tetrelides Li17Tt4 (Tt = Si, Ge, Sn, and Pb) as an electride
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- 資料種別
- 記事
- 著者・編者
- Yuta TsujiWataru HashimotoKazunari Yoshizawa
- 出版年月日等
- 2019-05-22
- 出版年（W3CDTF）
- 2019-05-22
- タイトル（掲載誌）
- Bulletin of the Chemical Society of Japan
- 巻号年月日等（掲載誌）
- 92(7)
- 掲載巻
- 92(7)
- ISSN（掲載誌）
- 1348-0634
- ISSN-L（掲載誌）
- 0009-2673
- 本文の言語コード
- eng
- DOI
- 10.1246/bcsj.20190040
- 国立国会図書館永続的識別子
- info:ndljp/pid/11537199
- コレクション（共通）
- コレクション（障害者向け資料：レベル1）
- コレクション（個別）
- 国立国会図書館デジタルコレクション > 電子書籍・電子雑誌 > 学術機関 > 学協会
- 収集根拠
- オンライン資料収集制度
- 受理日（W3CDTF）
- 2020-08-26T10:30:39+09:00
- 保存日（W3CDTF）
- 2019-07-20
- 記録形式（IMT）
- application/pdf
- オンライン閲覧公開範囲
- 国立国会図書館内限定公開
- デジタル化資料送信
- 図書館・個人送信対象外
- 遠隔複写可否（NDL）
- 可
- 掲載誌（国立国会図書館永続的識別子）
- info:ndljp/pid/11537197
- 連携機関・データベース
- 国立国会図書館 : 国立国会図書館デジタルコレクション
- 要約等
- コレクション : 国立国会図書館デジタルコレクション > 電子書籍・電子雑誌 > 学術機関 > 学協会
- DOI
- 10.1246/bcsj.20190040
- 関連情報（URI）
- 参照
- Systematic Study on Nitrogen Dissociation and Ammonia Synthesis by Lithium and Group 14 Element AlloysCompetition between Hydrogen Bonding and Dispersion Force in Water Adsorption and Epoxy Adhesion to Boron Nitride: From the Flat to the CurvedTheoretical Study on the Electronic Structure of Heavy Alkali-Metal Suboxides
- 参照
- Crystal structure determination of the Γ2 phase in the Fe−Zn−Al system by single-crystal synchrotron X-ray diffraction combined with scanning transmission electron microscopy25th Anniversary Article: Understanding the Lithiation of Silicon and Other Alloying Anodes for Lithium‐Ion BatteriesA stable compound of helium and sodium at high pressureCrystal structure refinement of the Γ- and Γ1-phase compounds in the Fe-Zn system and orientation relationships among α-Fe, Γ and Γ1 phases in the coating layer of galvannealed steelExploration of Stable Strontium Phosphide-Based Electrides: Theoretical Structure Prediction and Experimental Validation<i>VESTA 3</i> for three-dimensional visualization of crystal, volumetric and morphology dataCrystal structure of dicalcium nitrideSingle Crystal Growth and Thermodynamic Stability of Li<sub>17</sub>Si<sub>4</sub>Thermodynamics of Li-Si and Li-Si-H phase diagrams applied to hydrogen absorption and Li-ion batteriesElectride: from computational characterization to theoretical designWater Durable Electride Y<sub>5</sub>Si<sub>3</sub>: Electronic Structure and Catalytic Activity for Ammonia SynthesisMetal‐to‐Semiconductor Transition and Electronic Dimensionality Reduction of Ca<sub>2</sub>N Electride under PressureUnderstanding and Interpreting Molecular Electron Density DistributionsClassification of chemical bonds based on topological analysis of electron localization functionsOptische Untersuchungen an farbigen Intermetallischen phasenLi21Si5, a Zintl phase as well as a Hume-Rothery phaseToward Inorganic ElectridesHighly Dispersed Ru on Electride [Ca<sub>24</sub>Al<sub>28</sub>O<sub>64</sub>]<sup>4+</sup>(e<sup>–</sup>)<sub>4</sub> as a Catalyst for Ammonia SynthesisSurface Treatment for Conductive 12 CaO⋅7 Al<sub>2</sub>O<sub>3</sub> Electride Powder by Rapid Thermal Annealing Processing and Its Application to Ammonia SynthesisEfficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis setStable Lithium Argon compounds under high pressureThe Electronic Structure of Crystalline Li<sub>21</sub>Si<sub>5</sub>. A Cluster Approach to a γ-Brass StructureHigh Pressure Electrides: A Predictive Chemical and Physical TheoryHigh-Density Electron Anions in a Nanoporous Single Crystal: [Ca <sub>24</sub> Al <sub>28</sub> O <sub>64</sub> ] <sup>4</sup> <sup>+</sup> (4 <i>e</i> <sup>-</sup> )Superconductivity in an Inorganic Electride 12CaO·7Al<sub>2</sub>O<sub>3</sub>:e<sup>-</sup>Theoretical Descriptors of ElectridesFirst-Principles Prediction of Thermodynamically Stable Two-Dimensional ElectridesHigh-Pressure Electrides: The Chemical Nature of Interstitial QuasiatomsA review of the electrochemical performance of alloy anodes for lithium-ion batteriesElectrides: Early Examples of Quantum ConfinementHume-Rothery Rules for Structurally Complex Alloy PhasesIntermetallic Compounds between Lithium and Lead. IV. The Crystal Structure of Li<sub>22</sub> Pb<sub>5</sub>High-Throughput Identification of Electrides from All Known Inorganic MaterialsDense Low-Coordination Phases of LithiumA simple measure of electron localization in atomic and molecular systemsDesign and Synthesis of a Thermally Stable Organic ElectrideOrbital Interactions in ChemistryThermodynamically Stable Phases of Carbon at Multiterapascal PressuresFrom Insulator to Electride: A Theoretical Model of Nanoporous Oxide 12CaO·7Al<sub>2</sub>O<sub>3</sub>Bonding Patterns in Intermetallic CompoundsIntermetallic Ca<sub>3</sub>Pb: a topological zero-dimensional electride materialCrystal Structures and Exotic Behavior of Magnesium under PressureAluminium at terapascal pressures<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germaniumTransparent dense sodiumZur Kenntnis der Phase Li<sub>22</sub>Si<sub>5</sub>Dicalcium nitride, Ca2N—a 2D "excess electron" compound; synthetic routes and crystal chemistryHow Nature Adapts Chemical Structures to Curved SurfacesPressure-Induced Isostructural Antiferromagnetic–Ferromagnetic Transition in an Organic ElectrideThe true crystal structure of Li17M4 (M=Ge, Sn, Pb)–revised from Li22M5Is Mayenite without Clathrated Oxygen an Inorganic Electride?Optical properties of semiconductors using projector-augmented wavesStructure and Properties of Li−Si Alloys: A First-Principles StudyDicalcium nitride as a two-dimensional electride with an anionic electron layerX-ray and Neutron Diffraction Studies on “Li<sub>4.4</sub>Sn”First-Principles Prediction of New Electrides with Nontrivial Band Topology Based on One-Dimensional Building BlocksDensity-functional description of electridesGeneralized Gradient Approximation Made SimpleZur Kenntnis farbiger ternärer und quaternärer Zintl-Phasen / Coloured Ternary and Quaternary Zintl-PhasesTunable hyperbolic dispersion and negative refraction in natural electride materialsElectron Confinement in Channel Spaces for One-Dimensional ElectrideTwo-Dimensional Transition-Metal Electride Y<sub>2</sub>CIntermetallicsStructural and thermodynamic similarities of phases in the Li–Tt (Tt = Si, Ge) systems: redetermination of the lithium-rich side of the Li–Ge phase diagram and crystal structures of Li<sub>17</sub>Si<sub>4.0−x</sub>Ge<sub>x</sub>for<i>x</i>= 2.3, 3.1, 3.5, and 4 as well as Li<sub>4.1</sub>GeFrom ultrasoft pseudopotentials to the projector augmented-wave methodQuasimolecules in Compressed LithiumA quantum theory of molecular structure and its applicationsCrystal structure of a Zn-doped derivative of the Li17Ge4 compoundThe alkali metals: 200 years of surprisesExploration for Two-Dimensional Electrides via Database Screening and<i>Ab Initio</i>CalculationRevision of the Li–Si Phase Diagram: Discovery and Single-Crystal X-ray Structure Determination of the High-Temperature Phase Li<sub>4.11</sub>SiComputer-Assisted Inverse Design of Inorganic ElectridesA Molecular Perspective on Lithium–Ammonia SolutionsSynthesis of a Room Temperature Stable 12CaO·7Al<sub>2</sub>O<sub>3</sub> Electride from the Melt and Its Application as an Electron Field EmitterTheoretical determination that electrons act as anions in the electride Cs+ (15-crown-5)2·e-Cesium 18-crown-6 compounds. A crystalline ceside and a crystalline electrideFrom Wade–Mingos to Zintl–Klemm at 100 GPa: Binary Compounds of Boron and LithiumHigh-Throughput ab Initio Screening for Two-Dimensional Electride Materials<i>Ab initio</i>molecular dynamics for liquid metalsStructural Diversity and Electron Confinement in Li<sub>4</sub>N: Potential for 0-D, 2-D, and 3-D ElectridesFirst Principles Evolutionary Search for New Electrides along the Dimensionality of Anionic Electrons
- 連携機関・データベース
- 国立情報学研究所 : CiNii Research
- 提供元機関・データベース
- 雑誌記事索引データベースCrossrefCiNii Articles科学研究費助成事業データベース科学研究費助成事業データベース科学研究費助成事業データベース科学研究費助成事業データベースCrossrefCrossrefCrossref
- 書誌ID（NDLBibID）
- 11537199
- NII論文ID
- 130007679364