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Structural Principles of Semiconducting Group 14 Clathrate Frameworks

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Structure and Phase Stability of Binary Zintl-Phase Compounds: Lithium–Group 13 Intermetallics and Metal-Doped Group 14 Clathrate Compounds
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Hypothetical Carbon Modifications Derived from Zeolite Frameworks
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New and Old Concepts in Thermoelectric Materials
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Guest–Framework Interaction in Type I Inorganic Clathrates with Promising Thermoelectric Properties: On the Ionic versus Neutral Nature of the Alkaline‐Earth Metal Guest A in A8Ga16Ge30 (A=Sr, Ba)
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Molecular Single‐Bond Covalent Radii for Elements 1–118
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The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code
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Calculation of the vibration frequencies of α‐quartz: The effect of Hamiltonian and basis set
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Hydrate inclusion compounds
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Can clathrate hydrates with an HS-2 structure exist?
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Hallow diamonds: stability and elastic properties
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Die verbindungen AII8BIII16BIV30 (AII ≡ Sr, Ba; BIII≡ Al, Ga; BIV ≡ Si, Ge, Sn) und ihre käfigstrukturen
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Structure and stability of Laves phases. Part I. Critical assessment of factors controlling Laves phase stability
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On the clathrate form of elemental silicon, Si136: preparation and characterisation of NaxSi136 (x→0)
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The Reticular Chemistry Structure Resource (RCSR) Database of, and Symbols for, Crystal Nets
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Li14.7Mg36.8Cu21.5Ga66: An Intermetallic Representative of a Type IV Clathrate
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Clathrate III of Group 14 Exists After All
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BaGe5: A New Type of Intermetallic Clathrate
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Synthesis and Characterization of Stable Stoichiometric Clathrates of Silicon and Germanium: Cs8Na16Si136 and Cs8Na16Ge136
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Computer Modeling of allo-Si and allo-Ge Polymorphs
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Structural Characteristics of Hydrocarbon Cages: From Fulleranes to Icosahedral Diamondoids
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Structural and Electronic Characteristics of Diamondoid Analogues of Group 14 Elements
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Consistent van der Waals Radii for the Whole Main Group
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A guest-free germanium clathrate
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Inorganic clathrate-II materials of group 14: synthetic routes and physical properties
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Thermoelectric clathrates of type I
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Synthesis, structure, and electronic properties of 4H-germanium
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An extensive theoretical survey of low-density allotropy in silicon
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Semiconducting Ge clathrates: Promising candidates for thermoelectric applications
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Small-core multiconfiguration-Dirac–Hartree–Fock-adjusted pseudopotentials for post- d main group elements: Application to PbH and PbO
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Systematically convergent basis sets with relativistic pseudopotentials. I. Correlation consistent basis sets for the post-d group 13–15 elements
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Fully optimized contracted Gaussian basis sets for atoms Li to Kr
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Toward reliable density functional methods without adjustable parameters: The PBE0 model
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Why clathrates are good thermoelectrics: A theoretical study of Sr8Ga16Ge30
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Semiconducting clathrates: synthesis, structure and properties
inferredcites →https://doi.org/10.1080/095008398178219openalex-snapshot
Duals of Frank-Kasper structures as C, Si and Ge clathrates: Energetics and structure
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Structure H Hydrate: A Single Crystal Diffraction Study of 2,2-dimethylpentane·5(Xe, H2S)·34H2O
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Theoretical study of two expanded phases of crystalline germanium: clathrate-I and clathrate-II
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Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.43.1820openalex-snapshot
Tetracoordinated quasicrystals
inferredcites →https://doi.org/10.1103/physrevb.47.9189openalex-snapshot
Static lattice and electron properties of MgCO3 (magnesite) calculated byab initioperiodic Hartree-Fock methods
inferredcites →https://doi.org/10.1103/physrevb.49.8048openalex-snapshot
Wide-band-gap Si in open fourfold-coordinated clathrate structures
inferredcites →https://doi.org/10.1103/physrevb.61.16440openalex-snapshot
Linear-scaling density-functional theory with Gaussian orbitals and periodic boundary conditions: Efficient evaluation of energy and forces via the fast multipole method
inferredcites →https://doi.org/10.1103/physrevb.62.r7707openalex-snapshot
Low-density framework form of crystalline silicon with a wide optical band gap
inferredcites →https://doi.org/10.1103/physrevb.64.165202openalex-snapshot
Structural and electronic properties of tin clathrate materials
inferredcites →https://doi.org/10.1103/physrevb.80.115205openalex-snapshot
Heyd-Scuseria-Ernzerhof hybrid functional for calculating the lattice dynamics of semiconductors
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1107/s0567739476001551openalex-snapshot
Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
inferredcites →https://doi.org/10.1126/science.150.3704.1713openalex-snapshot
Clathrate Structure of Silicon Na 8 Si 46 and Na x Si 136 ( x < 11)
inferredcites →https://doi.org/10.1524/zkri.1997.212.12.899openalex-snapshot
Crystal structures. I. Patterns and symmetry
inferredcites →https://doi.org/10.1524/zkri.220.5.571.65065openalex-snapshot
CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Synthesis and Structure of Type -Ii Clathrates Cs8na16ga23.0(5)Ge113.0(5), Cs8na16si22.0(3)Ge114.0(3) and Rb8na16si13.7(4)Ge122.3(4)
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Endohedrally Doped Superatoms and Assemblies
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Two‐Dimensional Superstructures of Silica Cages
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LiBSi 2 : A Tetrahedral Semiconductor Framework from Boron and Silicon Atoms Bearing Lithium Atoms in the Channels
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Phase Transition of a Structure II Cubic Clathrate Hydrate to a Tetragonal Form
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LiBSi2: A Tetrahedral Semiconductor Framework from Boron and Silicon Atoms Bearing Lithium Atoms in the Channels
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Synthesis of Mg2C: A Magnesium Methanide
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Phase Transition of a Structure II Cubic Clathrate Hydrate to a Tetragonal Form
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A Lanthanum‐Filled Carbon–Boron Clathrate
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Lithium‐ion Mobility in Li6B18(Li3N) and Li Vacancy Tuning in the Solid Solution Li6B18(Li3N)1−x(Li2O)x
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Semiconducting Clathrates Meet Gas Hydrates: Xe 24 [Sn 136 ]
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A Combined Metal–Halide/Metal Flux Synthetic Route towards Type‐I Clathrates: Crystal Structures and Thermoelectric Properties of A8Al8Si38 (A=K, Rb, and Cs)
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Electronic Structure Analysis of the A10Tt2P6 System (A=Li−Cs; Tt=Si, Ge, Sn) and Synthesis of the Direct Band Gap Semiconductor K10Sn2P6
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ChemInform Abstract: Structural Principles of Semiconducting Group 14 Clathrate Frameworks.
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Structural Principles and Thermoelectric Properties of Polytypic Group 14 Clathrate‐II Frameworks
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Extracting Crystal Chemistry from Amorphous Carbon Structures
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Si‐based Clathrates with Partial Substitution by Zn and Ga: K8Zn3.5Si42.5, Rb7.9Zn3.6Si42.4, and Cs8–xGa8–ySi38+y
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NaP7–xAsx, Tuning of Electronic Properties in a Polypnictide and Heading towards Helical One‐dimensional Semiconductors
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The Intermetallic Type‐I Clathrate Na8Zn4Ge42
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Zintl Defects in Intermetallic Clathrates
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First-Principles Study of Electronic Structure of Type I Hybrid Carbon–Silicon Clathrates
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Synthesis and structure of type –II clathrates Cs8Na16Ga6Ge130, Cs8Na16Si22.0(3)Ge114.0(3) and Rb8Na16Si13.7(4)Ge122.3(4)
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Clathrate thermoelectrics
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Ambient-Pressure Polymerization of Carbon Anions in the High-Pressure Phase Mg2C
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Alkali Metals Extraction Reactions with the Silicides Li15Si4 and Li3NaSi6: Amorphous Si versus allo-Si
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Highly Textured Tin(II) Sulfide Thin Films Formed from Sheetlike Nanocrystal Inks
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Dicyanogermylenes: A Tale of Isomers and Interconversions
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Synthesis and Properties of Type-I Clathrate Phases Rb8–x–tKx□tAuyGe46–y
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Li18Na2Ge17—A Compound Demonstrating Cation Effects on Cluster Shapes and Crystal Packing in Ternary Zintl Phases
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Synthesis of β-Mg2C3: A Monoclinic High-Pressure Polymorph of Magnesium Sesquicarbide
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Tetrahedral Framework Structures: Polymorphic Phase Transition with Reorientation of Hexagonal Helical Channels in the Zintl Compound Na2ZnSn5 and Its Relation to Na5Zn2+xSn10–x
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Computational Screening and Stabilization of Boron-Substituted Type-I and Type-II Carbon Clathrates
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Li-Filled, B-Substituted Carbon Clathrates
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Synthesis of Hexagonal CaB3C3 with a Zeolite-Type Framework
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Mechanical Properties and Low Elastic Anisotropy of Semiconducting Group 14 Clathrate Frameworks
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Insights into the Surface Chemistry of Tin Oxide Atomic Layer Deposition from Quantum Chemical Calculations
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High-Pressure and High-Temperature Stability of Antifluorite Mg2C by in Situ X-ray Diffraction and ab Initio Calculations
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Silicon Clathrate Quantum Dots and the Allotropic Dependence of Quantum Confinement
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MSi20H20 Aggregates: From Simple Building Blocks to Highly Magnetic Functionalized Materials
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Si2Ge: A New VII-Type Clathrate with Ultralow Thermal Conductivity and High Thermoelectric Property
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Novel metastable metallic and semiconducting germaniums
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sp3-Bonded silicon allotropes based on the Kelvin problem
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Synthesis and optical band gaps of alloyed Si–Ge type II clathrates
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From zeolite nets to sp 3 carbon allotropes: a topology-based multiscale theoretical study
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First-principles investigation of novel polymorphs of Mg 2 C
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Dispersion interactions in silicon allotropes
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Giant reduction in thermal conductivity of extended type-I silicon clathrates and prominent thermal effect of 6d guest Wyckoff positions
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Extremely high tensile strength and superior thermal conductivity of an sp 3 -hybridized superhard C 24 fullerene crystal
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A C 20 -based 3D carbon allotrope with high thermal conductivity
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Correction: Extremely high tensile strength and superior thermal conductivity of an sp 3 -hybridized superhard C 24 fullerene crystal
inferred← citeshttps://doi.org/10.1039/d3dt01168bopenalex-snapshot
Lithium metal atoms fill vacancies in the germanium network of a type-I clathrate: synthesis and structural characterization of Ba 8 Li 5 Ge 41
inferred← citeshttps://doi.org/10.1039/d4cc02104eopenalex-snapshot
Dilute but significant: low cation concentration affects field dependent properties of Eu 2 Ga 11 Sn 35
inferred← citeshttps://doi.org/10.1063/1.4816746openalex-snapshot
Vapor transport deposition and epitaxy of orthorhombic SnS on glass and NaCl substrates
inferred← citeshttps://doi.org/10.1063/1.4866143openalex-snapshot
Cross-nucleation between clathrate hydrate polymorphs: Assessing the role of stability, growth rate, and structure matching
inferred← citeshttps://doi.org/10.1063/1.4953165openalex-snapshot
Clathrates and beyond: Low-density allotropy in crystalline silicon
inferred← citeshttps://doi.org/10.1063/1.4961724openalex-snapshot
Novel silicon phases and nanostructures for solar energy conversion
inferred← citeshttps://doi.org/10.1063/1.4962984openalex-snapshot
Pathways to exotic metastable silicon allotropes
inferred← citeshttps://doi.org/10.1063/1.5000444openalex-snapshot
Silicon clathrates for photovoltaics predicted by a two-step crystal structure search
inferred← citeshttps://doi.org/10.1063/1.5111321openalex-snapshot
High-pressure synthesis of superhard and ultrahard materials
inferred← citeshttps://doi.org/10.1063/5.0013826openalex-snapshot
Combining phonon accuracy with high transferability in Gaussian approximation potential models
inferred← citeshttps://doi.org/10.1088/0965-0393/23/7/074002openalex-snapshot
Classical interaction potentials for diverse materials fromab initiodata: a review ofpotfit
inferred← citeshttps://doi.org/10.1088/1361-6463/acfe1aopenalex-snapshot
Thermal conductivities of ultra-lightweight C 12 -based type-VII clathrates: an ab initio and comparative study
inferred← citeshttps://doi.org/10.1088/1674-1056/25/2/026402openalex-snapshot
First principle investigation of the electronic and thermoelectric properties of Mg 2 C
inferred← citeshttps://doi.org/10.1103/ckk3-mwqqopenalex-snapshot
High-throughput discovery of room-temperature superconductors among complex ternary clathrate hydrides
inferred← citeshttps://doi.org/10.1103/physrevb.101.235153openalex-snapshot
Many-body Green's function theory of electrons and nuclei beyond the Born-Oppenheimer approximation
inferred← citeshttps://doi.org/10.1103/physrevb.105.214114openalex-snapshot
Thermal and mechanical properties of the clathrate-II Na24Si136
inferred← citeshttps://doi.org/10.1103/physrevb.110.214106openalex-snapshot
High-temperature superconductivity of ternary C a 4 B x C 23 − x clathrates at moderate pressure
inferred← citeshttps://doi.org/10.1103/physrevb.89.024305openalex-snapshot
Ab initiolattice dynamical studies of silicon clathrate frameworks and their negative thermal expansion
inferred← citeshttps://doi.org/10.1103/physrevb.91.214104openalex-snapshot
Low-energy tetrahedral polymorphs of carbon, silicon, and germanium
inferred← citeshttps://doi.org/10.1103/physrevb.92.014101openalex-snapshot
Low-density silicon allotropes for photovoltaic applications
inferred← citeshttps://doi.org/10.1103/physrevb.93.024307openalex-snapshot
Ab initiostudies on the lattice thermal conductivity of silicon clathrate frameworks II and VIII
inferred← citeshttps://doi.org/10.1103/physrevb.94.054310openalex-snapshot
Ab initiocomputational study on the lattice thermal conductivity of Zintl clathrates [Si19P4]Cl4 and Na4[Al4Si19]
inferred← citeshttps://doi.org/10.1103/physrevb.95.195208openalex-snapshot
Intermediate bands in type-II silicon clathrate with Cu and Ag guest atoms
inferred← citeshttps://doi.org/10.1103/physrevb.97.014104openalex-snapshot
Stochastic generation of complex crystal structures combining group and graph theory with application to carbon
inferred← citeshttps://doi.org/10.1103/physrevresearch.5.013012openalex-snapshot
Superconductivity in SrB 3 C 3 clathrate
inferred← citeshttps://doi.org/10.1103/revmodphys.86.669openalex-snapshot
Phonon-glass electron-crystal thermoelectric clathrates: Experiments and theory
inferred← citeshttps://doi.org/10.1126/sciadv.aay8361openalex-snapshot
Carbon-boron clathrates as a new class of sp 3 -bonded framework materials
inferred← citeshttps://doi.org/10.1126/sciadv.adv6867openalex-snapshot
Extending tetrahedral network similarity to carbon: A type-I carbon clathrate stabilized by boron
inferred← citeshttps://doi.org/10.1140/epjb/s10051-022-00375-0openalex-snapshot
The phonon transport properties in a new ferroelectric carbon–boron framework with host–guest clathrate structure
inferred← citeshttps://doi.org/10.1209/0295-5075/ad27f3openalex-snapshot
A novel two-dimensional all-carbon Dirac node-line semimetal
inferred← citeshttps://doi.org/10.1209/0295-5075/ae1758openalex-snapshot
A novel two-dimensional carbon allotrope with tunable bandgap
inferred← citeshttps://doi.org/10.17863/cam.62481openalex-snapshot
Combining phonon accuracy with high transferability in Gaussian approximation potential models.
inferred← citeshttps://doi.org/10.2139/ssrn.7008740openalex-snapshot
Avoided crossing phonons realize high thermoelectric performance in clathrate $\mathrm{LaB_3C_3}$
inferred← citeshttps://doi.org/10.3390/cryst10040298openalex-snapshot
Complex Disorder in Type-I Clathrates: Synthesis and Structural Characterization of A8GaxSn46−x (A = Rb, Cs; 6.9 < x < 7.5)
inferred← citeshttps://doi.org/10.3390/ijms251810218openalex-snapshot
Structural Features, Chemical Diversity, and Physical Properties of Microporous Sodalite-Type Materials: A Review
inferred← citeshttps://doi.org/10.3390/inorganics6010031openalex-snapshot
Predicted Siliconoids by Bridging Si9 Clusters through sp3-Si Linkers
inferred← citeshttps://doi.org/10.3390/ma12071139openalex-snapshot
Zintl Phases as Reactive Precursors for Synthesis of Novel Silicon and Germanium-Based Materials
inferred← citeshttps://doi.org/10.3390/ma9040284openalex-snapshot
Si96: A New Silicon Allotrope with Interesting Physical Properties
inferred← citeshttps://doi.org/10.3390/molecules27030822openalex-snapshot
Chemi-Inspired Silicon Allotropes—Experimentally Accessible Si9 Cages as Proposed Building Block for 1D Polymers, 2D Sheets, Single-Walled Nanotubes, and Nanoparticles
inferred← citeshttps://doi.org/10.3390/molecules27196431openalex-snapshot
Structural Dynamics, Phonon Spectra and Thermal Transport in the Silicon Clathrates
inferred← citeshttps://doi.org/10.70675/451eeee4zf015z4b88z8eadz1d315b7d97c7openalex-snapshot
High-pressure pathways towards new functional Si-based materials with tailored optoelectronic properties and their characterization
inferred← citeshttps://doi.org/10.70675/78090105z6b8fz482aza109zd6dce3f34eb3openalex-snapshot
Surfaces d’alliages métalliques complexes : nanostructures et croissance moléculaire
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