Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 77 checked references that resolve
resolves10.1016/S0022-3093(99)00669-9Magnetic resonance studies on radiation-induced point defects in mixed oxide glasses. II. Spin centers in alkali silicate glasses
resolves10.1039/jm9920200281Structure and energetics in mixed-alkali-metal silicate glasses from molecular dynamics
resolves10.1016/0022-3093(94)90545-2Points of contact between theory and experiment: a comparison of molecular dynamics and neutron diffraction results
resolves10.1016/S0022-3093(01)00827-4Combined double quantum NMR and MD simulation studies of network connectivities of binary Na2O·SiO2 glasses: new prospects and problems
resolves10.1021/jp9521722Cation Distribution in Mixed-Alkali Silicate Glasses. NMR Studies by <sup>23</sup>Na−{<sup>7</sup>Li} and <sup>23</sup>Na−{<sup>6</sup>Li} Spin Echo Double Resonance
resolves10.1016/S0022-3093(97)00037-9Local cation environments in mixed alkali silicate glasses studied by multinuclear single and double resonance magic-angle spinning NMR
resolves10.1007/s00214-008-0434-7Elastic and dynamical properties of alkali-silicate glasses from computer simulations techniques
resolves10.1103/PhysRevB.72.214202Contributions to the mixed-alkali effect in molecular dynamics simulations of alkali silicate glasses
resolves10.1063/1.453034Molecular dynamics simulation of alkali-silicate glass structures
resolves10.1021/jp984139wSodium and Lithium Environments in Single- and Mixed-Alkali Silicate Glasses. An ab Initio Molecular Orbital Study
resolves10.1016/j.jnoncrysol.2016.06.030Molecular dynamics simulation of thermodynamic and structural properties of silicate glass: Effect of the alkali oxide modifiers
resolves10.1111/ijag.12248Reactive Molecular Dynamics Simulations of Sodium Silicate Glasses — Toward an Improved Understanding of the Structure
resolves10.1103/PhysRevB.64.214206Structural and electronic properties of the sodium tetrasilicate glass<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Na</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Si</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>9</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>from classical and<i>ab initio</i>molecular dynamics simulations
resolves10.1063/1.2345060Structure, dynamics, and electronic properties of lithium disilicate melt and glass
resolves10.1038/ngeo2892Stabilization of body-centred cubic iron under inner-core conditions
resolves10.1002/jcc.21057<i>Ab‐initio</i>simulations of materials using VASP: Density‐functional theory and beyond
resolves10.1103/PhysRevB.54.11169Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1063/1.4987033Electronic structures and physical properties of Na2O doped silicate glass
resolves10.1103/PhysRevB.84.174123Structure and properties of the low-density phase ι-Al<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>O<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>3</mml:mn></mml:msub></mml:math>from first principles
resolves10.1039/C3CP53192ADensification of a continuous random network model of amorphous SiO
<sub>2</sub>
glass
resolves10.1111/jace.14386<i>Ab initio</i>
Modeling of the Electronic Structures and Physical Properties of a‐Si
<sub>
1−
<i>x</i>
</sub>
Ge
<sub>
<i>x</i>
</sub>
O
<sub>2</sub>
Glass (
<i>x</i>
= 0 to 1)
resolves10.1103/PhysRevB.94.144207<i>Ab initio</i>calculations of thermomechanical properties and electronic structure of vitreloy<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi mathvariant="normal">Z</mml:mi><mml:msub><mml:mi mathvariant="normal">r</mml:mi><mml:mrow><mml:mn>41.2</mml:mn></mml:mrow></mml:msub><mml:mi mathvariant="normal">T</mml:mi><mml:msub><mml:mi mathvariant="normal">i</mml:mi><mml:mrow><mml:mn>13.8</mml:mn></mml:mrow></mml:msub><mml:mi mathvariant="normal">C</mml:mi><mml:msub><mml:mi mathvariant="normal">u</mml:mi><mml:mrow><mml:mn>12.5</mml:mn></mml:mrow></mml:msub><mml:mi mathvariant="normal">N</mml:mi><mml:msub><mml:mi mathvariant="normal">i</mml:mi><mml:mn>10</mml:mn></mml:msub><mml:mi mathvariant="normal">B</mml:mi><mml:msub><mml:mi mathvariant="normal">e</mml:mi><mml:mrow><mml:mn>22.5</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1002/zamm.19290090104Berechnung der Fließgrenze von Mischkristallen auf Grund der Plastizitätsbedingung für Einkristalle .
resolves10.1063/1.1740588Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
resolves10.1063/1.1740589Electronic Population Analysis on LCAO–MO Molecular Wave Functions. II. Overlap Populations, Bond Orders, and Covalent Bond Energies
resolves10.1021/jp0611018A New Self-Consistent Empirical Interatomic Potential Model for Oxides, Silicates, and Silica-Based Glasses
resolves10.1021/cm062619rInsight into Elastic Properties of Binary Alkali Silicate Glasses; Prediction and Interpretation through Atomistic Simulation Techniques
resolves10.1038/308523a0Determination of the Si–O–Si bond angle distribution in vitreous silica by magic angle spinning NMR
resolves10.1038/358031a0Quantification of the disorder in network-modified silicate glasses
resolves10.1038/srep07332Quantum Mechanical Metric for Internal Cohesion in Cement Crystals
resolves10.1021/j100167a021Ab initio molecular orbital calculations on the electronic structure of sodium silicate glasses
resolves10.1016/j.jeurceramsoc.2006.01.010Composition dependent structure and elasticity of lithium silicate glasses: Effect of ZrO2 additive and the combination of alkali silicate glasses
The 11 references without a DOI — listed, not checked
no DOI — not checkedFundamentals of Inorganic Glasses
no DOI — not checkedref4/cit4
no DOI — not checkedref9/cit9
no DOI — not checkedSilicate Glasses and Melts: Properties and Structure
no DOI — not checkedVienna Ab-Initio Simulation Package (VASP): The Guide
no DOI — not checkedKresse, G.Software VASP, Vienna, 1999.
no DOI — not checkedHandbook of Glass Properties
no DOI — not checkedVoigt, W.Lehrbuch Der Kristallphysik (Mit Ausschluss Der Kristalloptik);Teubner, B. G.; Edwards, J. W., Eds.Springer:Berlin, 1928.
no DOI — not checkedref65/cit65
no DOI — not checkedAmorphous Inorganic Materials and Glasses
no DOI — not checkedref87/cit87
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