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Glass transition, topology, and elastic models of Se‐based glasses

https://doi.org/10.1111/jace.19003
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Viscoelastic properties of amorphous selenium
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Anomalies of the first sharp diffraction peak in network glasses: Evidence for correlations with dynamic and rigidity properties
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Phase Change Materials
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Topological Constraints, Rigidity Transitions, and Anomalies in Molecular Networks
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Numerical studies of the vibrational isocoordinate rule in chalcogenide glasses
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Long-term ageing behaviour in Ge–Se glasses
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The Cavity Method for the Rigidity Transition
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Fourier-transform infrared spectroscopic characterization of naturally occurring glassy fulgurites
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Devitrification characteristics of Ge Se1− glasses
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Relaxation effects in glassy selenium
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Rigidity percolation in glassy structures
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The investigations of characteristics of GeSe thin films and selector devices for phase change memory
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Melt dynamics, nature of glass transition and topological phases of equimolar GexAsxS100−2x ternary glasses
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Evidence for 3-D network of P-centered pyramidal P(Se1/2)3 and quasi-tetrahedral SeP(Se1/2)3 local structures and their 3-membered ring super structure counterparts decoupled from quasi 1D- ethylene-like P2Se2+x (x = 2,1,0) chains in PxSe100−x glasses
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Multiscale modeling of arsenic selenide glass
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Onset of rigidity in glasses: From random to self-organized networks
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Structure of liquids and glasses in the Ge–Se binary system
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Volume and enthalpy relaxation of a-Se in the glass transition region
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Atomic scale foundation of temperature-dependent bonding constraints in network glasses and liquids
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Structure of As2Se3 and As Se network glasses: Evidence for coordination defects and homopolar bonding
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Influence of network bond percolation on the thermal, mechanical, electrical and optical properties of high and low-k a-SiC:H thin films
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Fracture toughness of calcium–silicate–hydrate from molecular dynamics simulations
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Obtaining glasses in the extremely crystallizing Ge–Sb–Te phase change material
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Very long physical ageing in inorganic polymers exemplified by the GexSe1−x vitreous system
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Local structures in glassy and liquid As2Se3 – an anomalous X-ray scattering study
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Rigidity transitions in binary Ge–Se glasses and the intermediate phase
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Enthalpy recovery, creep and creep–recovery measurements during physical aging of amorphous selenium
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Production of complex chalcogenide glass optics by molding for thermal imaging
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Enthalpy relaxation in Ge Se1− chalcogenide glasses
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Structural correlations in GexSe1−x glasses – a neutron diffraction study
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Self-organization in network glasses
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Quantitative principles of silicate glass chemistry
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Nanoscale phase separation effects near 𝑟 ¯ = 2 . 4 and 2.67, and rigidity transitions in chalcogenide glasses
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Understanding Glass through Differential Scanning Calorimetry
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Unusual Role of P–P Bonds on Melt Dynamics and Topological Phases of the Equimolar Ge x P x Se100–2 x Glass System
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Intermediate Range Order and Bonding Character in Disordered Network-Forming Systems
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Topological Origin of Fragility, Network Adaptation, and Rigidity and Stress Transitions in Especially Homogenized Nonstoichiometric Binary GexS100–x Glasses
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Studying the Glass Transition by DSC and TMDSC
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Revealing the role of molecular rigidity on the fragility evolution of glass-forming liquids
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Densified network glasses and liquids with thermodynamically reversible and structurally adaptive behaviour
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Phase-change materials for rewriteable data storage
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Entropy favors heterogeneous structures of networks near the rigidity threshold
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Ultrahigh drive current and large selectivity in GeS selector
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Fragility transition in GeSe2–Se liquids
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Low-energy non-linear excitations in sphere packings
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On the Temperature Dependence of Cooperative Relaxation Properties in Glass-Forming Liquids
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Nanosecond switching in GeTe phase change memory cells
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The viscosity and structural relaxation rate of evaporated amorphous selenium
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Nanosecond threshold switching of GeTe6 cells and their potential as selector devices
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Investigation of size effects on the structure of liquid GeSe2 calculated via first-principles molecular dynamics
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Relaxation of enthalpy fluctuations during sub-Tg annealing of glassy selenium
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Superstrong nature of covalently bonded glass-forming liquids at select compositions
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Structural, dynamic, electronic, and vibrational properties of flexible, intermediate, and stressed rigid As-Se glasses and liquids from first principles molecular dynamics
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Anomalous diffusion and non-monotonic relaxation processes in Ge-Se liquids
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Viscosity of glass-forming liquids
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Glass transformation, heat capacity and structure of ASxSe1−xglasses studied by modulated temperature differential scanning calorimetry experiments
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Self-organization and the physics of glassy networks
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Relaxation and physical aging in network glasses: a review
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Evidence for nanoscale phase separation of stressed–rigid glasses
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Direct evidence of rigidity loss and self-organization in silicate glasses
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THE STRUCTURE OF DNA
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Vibrational spectra and the structure of pure vitreous B2 O3
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Reversible quasicrystallization in Ge Se2 glass
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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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Floppy modes in network glasses
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Vibrational densities of states and network rigidity in chalcogenide glasses
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Glass-forming tendency, percolation of rigidity, and onefold-coordinated atoms in covalent networks
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Structure of liquid GexSe1−x at the stiffness threshold composition
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Structural investigation of GeSb2Te4: A high-speed phase-change material
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Pressure Raman effects and internal stress in network glasses
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Atomic structure of the two intermediate phase glasses SiSe 4 and GeSe 4
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Compositional Thresholds and Anomalies in Connection with Stiffness Transitions in Network Glasses
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Elastic Properties of Glasses
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Direct Evidence for Stiffness Threshold in Chalcogenide Glasses
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Rigidity Percolation in Plasma Enhanced Chemical Vapor Deposited a-SiC:H Thin Films
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Structure of the Intermediate Phase Glasses GeSe3 and GeSe4: The Deployment of Neutron Diffraction With Isotope Substitution
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Intermediate Phase in Calcium–Silicate–Hydrates: Mechanical, Structural, Rigidity, and Stress Signatures
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Correlating Melt Dynamics and Configurational Entropy Change With Topological Phases of AsxS100–x Glasses and the Crucial Role of Melt/Glass Homogenization
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Evidence for a Correlation of Melt Fragility Index With Topological Phases of Multicomponent Glasses
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Strong Nature of the Melt in Under-Coordinated Se 80- x Te 20 Sb x Glasses
inferred← citeshttps://doi.org/10.1080/14786435.2024.2358353openalex-snapshot
Understanding the molecular origin of aging in the three topological phases of network glasses
inferred← citeshttps://doi.org/10.1088/1361-648x/ae6d65openalex-snapshot
Short and medium range structure in elastic deformation of metallic and covalent glasses
inferred← citeshttps://doi.org/10.1111/ijag.16688openalex-snapshot
Enthalpy relaxation of sodium aluminosilicate glasses from thermal analysis
inferred← citeshttps://doi.org/10.1111/jace.20559openalex-snapshot
Parametric study of sodium aluminosilicate glasses using the non‐reversing heat flow method of MDSC
inferred← citeshttps://doi.org/10.1140/epjs/s11734-026-02607-1openalex-snapshot
On radiation modification ability in As–S/Se network glass formers obeying nanoconfined geometry
inferred← citeshttps://doi.org/10.2139/ssrn.5074208openalex-snapshot
Effects of Gese2 Doping on the Phase Change Properties of Ge2sb2te5 Films
inferred← citeshttps://doi.org/10.2139/ssrn.5120708openalex-snapshot
Influence of Gese2 on the Phase Change Memory Properties of Ge2sb2te5 Films
inferred← citeshttps://doi.org/10.3390/ijt2030014openalex-snapshot
Theoretical Aspects of Topology and Successful Applications to Glasses and Proteins
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