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Unveiling the electronic structures and optical properties of alkaline‐earth oxides–modified silicate glasses
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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A model for the non-bridging oxygen center in fused silica
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The tetrahedral framework in glasses and melts ? inferences from molecular orbital calculations and implications for structure, thermodynamics, and physical properties
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Uncovering the Phase Transition of Berlinite (α-AlPO4) under High Pressure: Insights from First-principles Calculations
inferredcites →https://doi.org/10.1016/0022-3093(83)90032-7openalex-snapshot
The structure of high-silica alkali-silicate glasses. A Raman spectroscopic investigation
inferredcites →https://doi.org/10.1016/0022-3093(85)90289-3openalex-snapshot
EXAFS and the structure of glass
inferredcites →https://doi.org/10.1016/0022-3093(88)90299-2openalex-snapshot
NMR determinations of Si O Si bond angle distributions in silica
inferredcites →https://doi.org/10.1016/0022-3093(90)90240-mopenalex-snapshot
Neutron scattering from vitreous silica IV. Time-of-flight diffraction
inferredcites →https://doi.org/10.1016/0022-3093(94)90545-2openalex-snapshot
Points of contact between theory and experiment: a comparison of molecular dynamics and neutron diffraction results
inferredcites →https://doi.org/10.1016/j.jnoncrysol.2013.04.049openalex-snapshot
Structural, electronic and optical properties of a large random network model of amorphous SiO2 glass
inferredcites →https://doi.org/10.1016/j.jnoncrysol.2013.11.011openalex-snapshot
A molecular dynamics study of the atomic structure of (MgO) 100−(SiO2)
inferredcites →https://doi.org/10.1016/j.jnoncrysol.2018.04.063openalex-snapshot
A new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses
inferredcites →https://doi.org/10.1016/s0022-3093(01)00577-4openalex-snapshot
Effects of composition on the vibrational properties of sodium silicate glasses
inferredcites →https://doi.org/10.1016/s0022-3093(99)00668-7openalex-snapshot
Magnetic resonance studies on radiation-induced point defects in mixed oxide glasses. I. Spin centers in B2O3 and alkali borate glasses
inferredcites →https://doi.org/10.1016/s0022-3697(71)80159-2openalex-snapshot
Optical properties of non-crystalline Si, SiO, SiOx and SiO2
inferredcites →https://doi.org/10.1021/acs.jpca.7b06530openalex-snapshot
Ab Initio Modeling of Structure and Properties of Single and Mixed Alkali Silicate Glasses
inferredcites →https://doi.org/10.1021/jp027489yopenalex-snapshot
Nature of Cation Mixing and Ordering in Na-Ca Silicate Glasses and Melts
inferredcites →https://doi.org/10.1021/jp506155popenalex-snapshot
Structure and Topology of Soda-Lime Silicate Glasses: Implications for Window Glass
inferredcites →https://doi.org/10.1038/308523a0openalex-snapshot
Determination of the Si–O–Si bond angle distribution in vitreous silica by magic angle spinning NMR
inferredcites →https://doi.org/10.1038/s41529-021-00153-wopenalex-snapshot
Microbial interactions with silicate glasses
inferredcites →https://doi.org/10.1038/srep07332openalex-snapshot
Quantum Mechanical Metric for Internal Cohesion in Cement Crystals
inferredcites →https://doi.org/10.1039/c3cp53192aopenalex-snapshot
Densification of a continuous random network model of amorphous SiO 2 glass
inferredcites →https://doi.org/10.1063/1.1740589openalex-snapshot
Electronic Population Analysis on LCAO–MO Molecular Wave Functions. II. Overlap Populations, Bond Orders, and Covalent Bond Energies
inferredcites →https://doi.org/10.1063/1.1741877openalex-snapshot
Electronic Population Analysis on LCAO-MO Molecular Wave Functions. IV. Bonding and Antibonding in LCAO and Valence-Bond Theories
inferredcites →https://doi.org/10.1080/01418619108204878openalex-snapshot
A structural basis for ionic diffusion in oxide glasses
inferredcites →https://doi.org/10.1080/13642818508240582openalex-snapshot
The nature of the Si-O-Si bond angle distribution in vitreous silica
inferredcites →https://doi.org/10.1088/0953-8984/23/25/255401openalex-snapshot
Contribution of molecular dynamics simulations andab initiocalculations to the interpretation of Mg K-edge experimental XANES in K2O–MgO–3SiO2glass
inferredcites →https://doi.org/10.1093/acprof:oso/9780199575800.001.0001openalex-snapshot
Electronic Structure Methods for Complex Materials: The orthogonalized linear combination of atomic orbitals
inferredcites →https://doi.org/10.1103/physrev.161.143openalex-snapshot
Sum Rules, Kramers-Kronig Relations, and Transport Coefficients in Charged Systems
inferredcites →https://doi.org/10.1103/physreva.38.3098openalex-snapshot
Density-functional exchange-energy approximation with correct asymptotic behavior
inferredcites →https://doi.org/10.1103/physrevb.14.620openalex-snapshot
Electronic energy structure of amorphous silicon
inferredcites →https://doi.org/10.1103/physrevb.47.558openalex-snapshot
Ab initio molecular dynamics for liquid metals
inferredcites →https://doi.org/10.1103/physrevb.49.14251openalex-snapshot
Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
inferredcites →https://doi.org/10.1103/physrevb.62.r4786openalex-snapshot
Si-O-Si bond-angle distribution in vitreous silica from first-principles 29Si NMR analysis
inferredcites →https://doi.org/10.1103/physrevlett.93.027801openalex-snapshot
Channel Formation and Intermediate Range Order in Sodium Silicate Melts and Glasses
inferredcites →https://doi.org/10.1107/s0021889869006868openalex-snapshot
The structure of vitreous silica
inferredcites →https://doi.org/10.1111/j.1151-2916.1941.tb14858.xopenalex-snapshot
SUMMARY OF WORK ON ATOMIC ARRANGEMENT IN GLASS*
inferredcites →https://doi.org/10.1111/j.1151-2916.1990.tb06430.xopenalex-snapshot
Theoretical Studies of the Electronic Properties of Ceramic Materials
inferredcites →https://doi.org/10.1111/j.1151-2916.2003.tb03577.xopenalex-snapshot
Optical Properties and London Dispersion Forces of Amorphous Silica Determined by Vacuum Ultraviolet Spectroscopy and Spectroscopic Ellipsometry
inferredcites →https://doi.org/10.1111/jace.16402openalex-snapshot
Understanding the atomic and electronic structures origin of defect luminescence of CdSe quantum dots in glass matrix
inferredcites →https://doi.org/10.1364/oe.15.005477openalex-snapshot
Broadband optical amplification in silicate glass-ceramic containing β-Ga_2O_3:Ni^2+ nanocrystals
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4665371openalex-extracted
Dephosphorization Mechanism in Molten High Manganese Steel
inferred← citeshttps://doi.org/10.1002/mgea.70005openalex-snapshot
Multiobjective optimization of dielectric, thermal, and mechanical properties of inorganic glasses utilizing explainable machine learning and genetic algorithm
inferred← citeshttps://doi.org/10.1007/s00339-024-08114-1openalex-snapshot
Investigation of oxygen defects in chromium-doped borosilicate glass co-doped with alkali metal (Na2O) and transition metal (ZnO) for photonic applications
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2026.123956openalex-snapshot
Durable, alkaline-earth-modified Phosphosilicate glass with high transparency and broadband near-infrared shielding for energy-efficient architecture
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