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Composition dependence of glass transition temperature and fragility. I. A topological model incorporating temperature-dependent constraints
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Prediction of the Young's modulus of silicate glasses by topological constraint theory
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The fragility of alkali silicate glass melts: Part of a universal topological pattern
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Topological model for Bi2O3-NaPO3 glasses. I. Prediction of glass transition temperature and fragility
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Fifty years of fragility: A view from the cheap seats
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Topological understanding of the mixed alkaline earth effect in glass
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Evaluation of classical interatomic potentials for molecular dynamics simulations of borosilicate glasses
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Quantitative structure-property relationship (QSPR) analysis of calcium aluminosilicate glasses based on molecular dynamics simulations
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Comment on “The fragility of alkali silicate glass melts: Part of a universal topological pattern” by D.L. Sidebottom
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Response to comment on “The fragility of alkali silicate glass melts: Part of a universal topological pattern”
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Glass transition and rigidity in the aging linear harmonic oscillator model
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Evolution of glass structure during femtosecond laser assisted crystallization of LaBGeO5 in glass
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Rigidity theory of glass: Determining the onset temperature of topological constraints by molecular dynamics
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Obtaining glasses in the extremely crystallizing Ge–Sb–Te phase change material
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Disorder-induced expansion of silicate minerals arises from the breakage of weak topological constraints
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Mixture designs to investigate the role of alkali and alkaline earth cations on composition-structure-property relationships in ternary borate glass networks
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Thermal and elastic properties of binary and ternary high borate glass networks from first-principles methods
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Augmented Adam-Gibbs model for glass melt viscosity and configuration entropy as functions of temperature and composition
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Fragile-to-strong transition and the conversion of structural motifs in Ge-Se glass-forming liquids
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2023.122202openalex-snapshot
Study of controlling phase separation in Yb3+-doped fluorophosphate glasses via molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2023.122397openalex-snapshot
Role of Zn in aluminosilicate glasses used as supplementary cementitious materials
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Application of Topological Constraint Theory to Alkali Borate and Silicate Glass Systems
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2023.122801openalex-snapshot
Topology of anisotropic glasses from persistent homology analysis
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Using a simple radial basis function neural network to predict the glass transition temperature of alkali borate glasses
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2025.123450openalex-snapshot
Linking the ring-morphology of (Li2O)x(B2O3)100-x and (Na2O)x(B2O3)100-x borate glasses with topological phases and melt dynamics
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2025.123516openalex-snapshot
Vanadate glasses: A review of structure, properties, and applications
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Enabling extrapolation of Young’s modulus of CaO-Al2O3-SiO2 ternary glasses by topology-informed machine learning
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Dynamic structural evolution during melt-quenching as a predictor of glass-forming ability
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Predictions of glass transition onset temperature of chalcogenide glass Ge Se1−
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Investigations of physical parameters of Ge doped binary Se-As chalcogenide glassy alloys for optical fiber application
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Accelerating design of matching glass for phosphate fiber cores: Multi-parameter inversion model
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Theoretical Prediction of Vickers Hardness for Oxide Glasses: Machine Learning Model, Interpretability Analysis, and Experimental Validation
inferred← citeshttps://doi.org/10.1016/j.mtla.2025.102420openalex-snapshot
Analytical approach to glass formation in casting, thermoplastic forming and additive manufacturing of metal alloys
inferred← citeshttps://doi.org/10.1016/j.nocx.2019.100011openalex-snapshot
Perspectives on the scientific career and impact of Prabhat K. Gupta
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Quantifying the internal stress in over-constrained glasses by molecular dynamics simulations
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Topological constraint model for the elasticity of glass-forming systems
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Topological constraint model of high lithium content borate glasses
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Viscoelasticity and dynamical gaps: Rigidity in crystallization and glass-forming liquids
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Fragile-to-strong transitions in glass forming liquids
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Space-time rigidity and viscoelasticity of glass forming liquids: The case of chalcogenides
inferred← citeshttps://doi.org/10.1016/j.nocx.2022.100125openalex-snapshot
Mechanical properties of mixed modified oxide glasses
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A critical review of infrared transparent oxide glasses
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Compositional control of the photoelastic response of silicate glasses
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Distinguishability of particles in glass-forming systems
inferred← citeshttps://doi.org/10.1016/j.physa.2018.04.047openalex-snapshot
On the Prony series representation of stretched exponential relaxation
inferred← citeshttps://doi.org/10.1016/j.physa.2018.07.028openalex-snapshot
Statistical mechanics of topological fluctuations in glass-forming liquids
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Modifier constraint in alkali borophosphate glasses using topological constraint theory
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Temperature-dependent structural relaxation in As40Se60 glass
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Predicting the onset temperature (Tg) of Ge Se1− glass transition: a feature selection based two-stage support vector regression method
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Effect of water on topological constraints in silica glass
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RelaxPy: Python code for modeling of glass relaxation behavior
inferred← citeshttps://doi.org/10.1016/s1002-0721(14)60401-4openalex-snapshot
Impact of Yb3+/Er3+ ions on crystallization of phosphosilicate glass melts
inferred← citeshttps://doi.org/10.1021/acs.chemmater.6b01054openalex-snapshot
Accelerating the Design of Functional Glasses through Modeling
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Discovery of Ultra-Crack-Resistant Oxide Glasses with Adaptive Networks
inferred← citeshttps://doi.org/10.1021/acs.chemrev.1c00974openalex-snapshot
Beyond the Average: Spatial and Temporal Fluctuations in Oxide Glass-Forming Systems
inferred← citeshttps://doi.org/10.1021/acs.chemrev.3c00339openalex-snapshot
Viscosity of Ionic Liquids: Theories and Models
inferred← citeshttps://doi.org/10.1021/acs.chemrev.8b00510openalex-snapshot
Understanding Glass through Differential Scanning Calorimetry
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Entropy Scaling of Molecular Dynamics in a Prototypical Anisotropic Model near the Glass Transition
inferred← citeshttps://doi.org/10.1021/acs.jpcb.4c06881openalex-snapshot
Glassy Dynamics and Local Crystalline Order in Two-Dimensional Amorphous Silica
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5b03520openalex-snapshot
Cation Diffusivity and the Mixed Network Former Effect in Borosilicate Glasses
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b00141openalex-snapshot
Linking Equilibrium and Nonequilibrium Dynamics in Glass-Forming Systems
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b02452openalex-snapshot
Structure of ZnCl2 Melt. Part I: Raman Spectroscopy Analysis Driven by Ab Initio Methods
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b02747openalex-snapshot
Selenium Chain Length Distribution in GexSe100–x Glasses: Insights from 77Se NMR Spectroscopy and Quantum Chemical Calculations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.7b10857openalex-snapshot
Structure of ZnCl2 Melt. Part II: Fragile-to-Strong Transition in a Tetrahedral Liquid
inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b06512openalex-snapshot
Topological Origins of the Mixed Alkali Effect in Glass
inferred← citeshttps://doi.org/10.1021/acs.jpcc.0c07491openalex-snapshot
Unusual Role of P–P Bonds on Melt Dynamics and Topological Phases of the Equimolar Ge x P x Se100–2 x Glass System
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b08248openalex-snapshot
Continuous Structural Transition in Glass-Forming Molten Titanate BaTi2O5
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b12372openalex-snapshot
The Germanate Anomaly in Alkaline Earth Germanate Glasses
inferred← citeshttps://doi.org/10.1021/acs.jpclett.8b03348openalex-snapshot
Prediction of the Glass Transition Temperatures of Zeolitic Imidazolate Glasses through Topological Constraint Theory
inferred← citeshttps://doi.org/10.1021/acs.jpclett.9b01275openalex-snapshot
Topological Control of Water Reactivity on Glass Surfaces: Evidence of a Chemically Stable Intermediate Phase
inferred← citeshttps://doi.org/10.1021/acs.macromol.1c00024openalex-snapshot
Modeling the Glass Transition and Glassy Dynamics of Random Copolymers Using the TS2 Mean-Field Approach
inferred← citeshttps://doi.org/10.1021/acsami.7b09405openalex-snapshot
Revealing the Effect of Irradiation on Cement Hydrates: Evidence of a Topological Self-Organization
inferred← citeshttps://doi.org/10.1021/acsengineeringau.1c00007openalex-snapshot
Rapid Elemental Extraction from Ordered and Disordered Solutes by Acoustically-Stimulated Dissolution
inferred← citeshttps://doi.org/10.1021/acspolymersau.6c00058openalex-snapshot
Intrinsic Correlation between Dynamic Phase Separation and Tunable Multishape Memory Effect in Double-Network Hydrogels
inferred← citeshttps://doi.org/10.1021/am502980mopenalex-snapshot
Ionic Liquids Based on Phosphonium Cations As Neat Lubricants or Lubricant Additives for a Steel/Steel Contact
inferred← citeshttps://doi.org/10.1021/cm1016799openalex-snapshot
Quantitative Design of Glassy Materials Using Temperature-Dependent Constraint Theory
inferred← citeshttps://doi.org/10.1021/jacs.3c06342openalex-snapshot
Study of Glass Formation and Crystallization Kinetics in a 2D Metal Halide Perovskite Using Ultrafast Calorimetry
inferred← citeshttps://doi.org/10.1021/je200883wopenalex-snapshot
Influence of Molecular Structure on Densities and Viscosities of Several Ionic Liquids
inferred← citeshttps://doi.org/10.1021/jp208796bopenalex-snapshot
Topological Principles of Borosilicate Glass Chemistry
inferred← citeshttps://doi.org/10.1021/jp410017kopenalex-snapshot
Structure of Glasses in the Pseudobinary System Ga2Se3–GeSe2: Violation of Chemical Order and 8-N Coordination Rule
inferred← citeshttps://doi.org/10.1021/jp5018357openalex-snapshot
Unique Sodium Phosphosilicate Glasses Designed Through Extended Topological Constraint Theory
inferred← citeshttps://doi.org/10.1021/jp502550zopenalex-snapshot
Nanoscale Structure of Cement: Viewpoint of Rigidity Theory
inferred← citeshttps://doi.org/10.1021/jp506155popenalex-snapshot
Structure and Topology of Soda-Lime Silicate Glasses: Implications for Window Glass
inferred← citeshttps://doi.org/10.1021/jz301168copenalex-snapshot
Temperature–Volume Entropic Model for Viscosities and Structural Relaxation Times of Glass Formers
inferred← citeshttps://doi.org/10.1038/ncomms11086openalex-snapshot
Revealing the role of molecular rigidity on the fragility evolution of glass-forming liquids
inferred← citeshttps://doi.org/10.1038/s41467-022-35711-6openalex-snapshot
Revealing the relationship between liquid fragility and medium-range order in silicate glasses
inferred← citeshttps://doi.org/10.1038/s41529-019-0094-1openalex-snapshot
Predicting the dissolution kinetics of silicate glasses by topology-informed machine learning
inferred← citeshttps://doi.org/10.1038/srep08500openalex-snapshot
Unveiling the Dependence of Glass Transitions on Mixing Thermodynamics in Miscible Systems
inferred← citeshttps://doi.org/10.1038/srep42174openalex-snapshot
Activation volume of selected liquid crystals in the density scaling regime
inferred← citeshttps://doi.org/10.1039/c3cp52868eopenalex-snapshot
Glass transition and mixing thermodynamics of a binary eutectic system
inferred← citeshttps://doi.org/10.1039/c5ra13043copenalex-snapshot
A review of the structures of oxide glasses by Raman spectroscopy
inferred← citeshttps://doi.org/10.1039/c7cp08358kopenalex-snapshot
B 2 O 3 /SiO 2 substitution effect on structure and properties of Na 2 O–CaO–SrO–P 2 O 5 –SiO 2 bioactive glasses from molecular dynamics simulations
inferred← citeshttps://doi.org/10.1039/d0cp00172dopenalex-snapshot
Why does B 2 O 3 suppress nepheline (NaAlSiO 4 ) crystallization in sodium aluminosilicate glasses?
inferred← citeshttps://doi.org/10.1063/1.3152432openalex-snapshot
Composition dependence of glass transition temperature and fragility. II. A topological model of alkali borate liquids
inferred← citeshttps://doi.org/10.1063/1.3246805openalex-snapshot
Excess of low frequency vibrational modes and glass transition: A molecular dynamics study for soft spheres at constant pressure
inferred← citeshttps://doi.org/10.1063/1.3276285openalex-snapshot
Ionic diffusion and the topological origin of fragility in silicate glasses
inferred← citeshttps://doi.org/10.1063/1.3429880openalex-snapshot
Origin of dynamical heterogeneities in calcium aluminosilicate liquids
inferred← citeshttps://doi.org/10.1063/1.3457670openalex-snapshot
Fragile-to-strong transition in metallic glass-forming liquids
inferred← citeshttps://doi.org/10.1063/1.3497036openalex-snapshot
Impact of network topology on cationic diffusion and hardness of borate glass surfaces
inferred← citeshttps://doi.org/10.1063/1.3526942openalex-snapshot
An upper limit to kinetic fragility in glass-forming liquids
inferred← citeshttps://doi.org/10.1063/1.3577847openalex-snapshot
Response to “Comment on ‘Heat capacity, enthalpy fluctuations, and configurational entropy in broken ergodic systems’” [J. Chem. Phys. 134, 147101 (2011)]
inferred← citeshttps://doi.org/10.1063/1.3664744openalex-snapshot
Topological origin of stretched exponential relaxation in glass
inferred← citeshttps://doi.org/10.1063/1.4739005openalex-snapshot
Influence of aluminum speciation on the stability of aluminosilicate glasses against crystallization
inferred← citeshttps://doi.org/10.1063/1.4739750openalex-snapshot
The new insight into dynamic crossover in glass forming liquids from the apparent enthalpy analysis
inferred← citeshttps://doi.org/10.1063/1.4773356openalex-snapshot
Statistics of modifier distributions in mixed network glasses
inferred← citeshttps://doi.org/10.1063/1.4810868openalex-snapshot
Medium-range topological constraints in binary phosphate glasses
inferred← citeshttps://doi.org/10.1063/1.4818482openalex-snapshot
Photoinduced aging and viscosity evolution in Se-rich Ge-Se glasses
inferred← citeshttps://doi.org/10.1063/1.4821617openalex-snapshot
Glass transition temperature and topological constraints of sodium borophosphate glass-forming liquids
inferred← citeshttps://doi.org/10.1063/1.4870764openalex-snapshot
A model for phosphate glass topology considering the modifying ion sub-network
inferred← citeshttps://doi.org/10.1063/1.4879559openalex-snapshot
Cationic constraint effects in metaphosphate glasses
inferred← citeshttps://doi.org/10.1063/1.4896150openalex-snapshot
Tailoring sodium silicophosphate glasses containing SiO6-octahedra through structural rules and topological principles
inferred← citeshttps://doi.org/10.1063/1.4904287openalex-snapshot
An extended topological model for binary phosphate glasses
inferred← citeshttps://doi.org/10.1063/1.4905839openalex-snapshot
Anneal-induced enhancement of refractive index and hardness of silicophosphate glasses containing six-fold coordinated silicon
inferred← citeshttps://doi.org/10.1063/1.4913760openalex-snapshot
Comment on “A model for phosphate glass topology considering the modifying ion sub-network” [J. Chem. Phys. 140, 154501 (2014)]
inferred← citeshttps://doi.org/10.1063/1.4919798openalex-snapshot
Structural and topological aspects of borophosphate glasses and their relation to physical properties
inferred← citeshttps://doi.org/10.1063/1.4928330openalex-snapshot
Structure-topology-property correlations of sodium phosphosilicate glasses
inferred← citeshttps://doi.org/10.1063/1.4953077openalex-snapshot
Anomalous diffusion and non-monotonic relaxation processes in Ge-Se liquids
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