Mechanical properties and damage analysis of S-glass: A reactive molecular dynamics study
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OpenAlex topics: Structural Analysis of Composite Materials · Glass properties and applications · Building materials and conservation
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References (72)
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1. Recent advances in fiber/matrix interphase engineering for polymer composites10.1016/j.pmatsci.2015.02.003 ↗
2. The interface and interphase in polymer matrix composites: effect on mechanical properties and methods for identification10.1080/15583724.2012.710288 ↗
3. Jones · 2010 · vol. 24
4. Composite materials: constituents, architecture, and generic damage
5. Glass fibers
6. Glass fibers
7. Wallenberger · 2010
8. A new self-consistent empirical interatomic potential model for oxides, silicates, and silicas-based glasses10.1021/jp0611018 ↗
9. Viscosity and fragility of alkaline-earth sodium boroaluminosilicate liquids10.1111/jace.12529 ↗
10. Al coordination in magnesium aluminosilicate glasses
11. Mixed alkaline earth effect in sodium aluminosilicate glasses10.1016/j.jnoncrysol.2013.03.015 ↗
12. On the origin of the mixed alkali effect on indentation in silicate glasses10.1016/j.jnoncrysol.2014.09.036 ↗
13. Role of elastic deformation in determining the mixed alkaline earth effect of hardness in silicate glasses10.1063/1.4906099 ↗
14. Refractory glass-ceramics based on alkaline earth aluminosilicates10.1016/j.jeurceramsoc.2008.08.010 ↗
15. Mechanical and thermal properties of calcium-magnesium aluminosilicate (CMAS) glass10.1016/j.jeurceramsoc.2015.03.032 ↗
16. Elastic moduli of XAlSiO4 aluminosilicate glasses: effects of charge-balancing cations10.1016/j.jnoncrysol.2016.06.023 ↗
17. The state of magnesium in silicate glasses and melts10.1134/S1087659609040051 ↗
18. Field strength of network-modifying cation dictates the structure of (Na-Mg) aluminosilicate glasses10.3389/fmats.2020.00267 ↗
19. Toward hard and highly crack resistant magnesium aluminosilicate glasses and transparent glass-ceramics10.1111/jace.17048 ↗
20. Environments of Mg and Al in MgO-Al2O3-SiO2 glasses: a study coupling neutron and X-ray diffraction and Reverse Monte Carlo modeling10.1016/j.chemgeo.2008.06.008 ↗
21. Relationship between topological order and glass forming ability in densely packed enstatite and forsterite composition glasses10.1073/pnas.1104692108 ↗
22. High-performance glass fiber development for composite applications10.1111/ijag.12053 ↗
23. Du · 2019 · 1131
24. Epoxy resin thermo-mechanics and failure modes: effects of cure and cross-linker length10.1016/j.compositesb.2020.107814 ↗
25. Effects of surface crack on the mechanical properties of Silica: a molecular dynamics simulation study10.1016/j.engfracmech.2018.12.025 ↗
26. Crack propagation in silica from reactive classical molecular dynamics simulations10.1111/jace.15292 ↗
27. Fracture toughness of calcium-silicate-hydrate from molecular dynamics simulations10.1016/j.jnoncrysol.2015.03.031 ↗
28. Atomic picture of structural relaxation in silicate glasses10.1063/1.5095529 ↗
29. Glass relaxation and hysteresis of the glass transition by molecular dynamics simulations
30. Effects of water on the mechanical properties of silica glass using molecular dynamics10.1016/j.actamat.2019.07.049 ↗
31. Surface reactivity and leaching of a sodium silicate glass under an aqueous environment: a ReaxFF molecular dynamics study10.1021/acs.jpcc.9b02940 ↗
32. Higher toughness of metal-nanoparticle-implanted sodalime silicate glass with increased ductility10.1038/s41598-019-51733-5 ↗
33. Quantitative structure-property relationship (QSPR) analysis of calcium aluminosilicate glasses based on molecular dynamics simulations10.1016/j.jnoncrysol.2019.119772 ↗
34. Predicting the Young's modulus of silicate glasses using high-throughput molecular dynamics simulations and machine learning
35. The effect of TiO2 additions on CaO–MgO–Al2O3–SiO2 (CMAS) crystallization behavior from the melt10.1111/jace.16180 ↗
36. Surface crystallization of a MgO/Y2O3/SiO2/Al2O3/ZrO2 glass: growth of an oriented β-Y2Si2O7 layer and epitaxial ZrO210.1038/srep44144 ↗
37. High-entropy R2O3-Y2O3-TiO2-ZrO2-Al2O3 glasses with ultrahigh hardness, Young's modulus, and indentation fracture toughness10.1016/j.isci.2021.102735 ↗
38. Revisiting silica with ReaxFF: towards improved predictions of glass structure and properties via reactive molecular dynamics10.1016/j.jnoncrysol.2016.03.026 ↗
39. Atomistic-scale simulations of the chemomechanical behavior of graphene under nanoprojectile impact10.1016/j.carbon.2015.11.052 ↗
40. Multiparadigm modeling of dynamical crack propagation in silicon using a reactive force field10.1103/PhysRevLett.96.095505 ↗
41. Self-generated concentration and modulus gradients coating design to protect Si nano-wire electrodes during lithiation10.1039/C5CP07219K ↗
42. Molecular dynamics simulations of the structure and mechanical properties of silica glass using ReaxFF10.1007/s10853-016-0242-8 ↗
43. Silica–silane coupling agent interphase properties using molecular dynamics simulations10.1007/s10853-017-1412-z ↗
44. Modeling of glycidoxypropyltrimethoxy silane compositions using molecular dynamics simulations10.1016/j.commatsci.2017.08.033 ↗
45. Glass fiber-epoxy interactions in the presence of silane: a molecular dynamics study10.1016/j.apsusc.2020.148738 ↗
46. Development of Mg/Al/Si/O ReaxFF parameters for magnesium aluminosilicate glass using an artificial neural network-assisted genetic algorithm10.1021/acs.jpcc.1c01190 ↗
47. Automated ReaxFF parametrization using machine learning10.1016/j.commatsci.2020.110107 ↗
48. Structural features of sodium silicate glasses from reactive force field-based molecular dynamics simulations10.1111/jace.16837 ↗
49. Molecular dynamics study of the structures and bulk moduli of crystals in the system CaO-MgO-Al2O3-SiO210.1007/BF00199500 ↗
50. Parallel reactive molecular dynamics: numerical methods and algorithmic techniques10.1016/j.parco.2011.08.005 ↗
51. Fast parallel algorithms for short – range molecular dynamics10.1006/jcph.1995.1039 ↗
52. 2020
53. Molecular dynamics simulations of atomic-level brittle fracture mechanisms in amorphous silica10.1007/s10853-007-1638-2 ↗
54. Molecular dynamics study of brittle fracture in silica glass and cristobalite10.1016/0022-3093(94)00546-X ↗
55. Molecular dynamics studies of brittle failure in silica: effect of thermal vibrations10.1016/0022-3093(91)90776-3 ↗
56. Quantitatively predicting the mechanical behavior of elastomers via fully atomistic molecular dynamics simulation10.1016/j.polymer.2021.123704 ↗
57. Experimental investigation of strain rate and temperature dependent response of an epoxy resin undergoing large deformation10.1007/s40870-018-0144-8 ↗
58. The structure of vitreous silica10.1107/S0021889869006868 ↗
59. Efficient characterization of protein cavities within molecular simulation trajectories: Trj-cavity10.1021/ct401098b ↗
60. Atomistic origins of ductility enhancement in metal oxide coated silicon nanowires for Li-ion battery anodes10.1002/admi.201700920 ↗
61. Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
62. ReaxFF molecular dynamics simulations of hydroxylation kinetics for amorphous and nano-silica structure, and its relations with atomic strain energy10.1021/acs.jpcc.5b09784 ↗
63. Dynamics of viscoplastic deformation in amorphous solids10.1103/PhysRevE.57.7192 ↗
64. On the correlation of Young's modulus and the fracture strength of metallic glasses10.1063/1.3544202 ↗
65. Structure of rings in vitreous SiO210.1103/PhysRevB.47.3053 ↗
66. Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations
67. Ring statistics analysis of topological networks: new approach and application to amorphous GeS2 and SiO2 systems10.1016/j.commatsci.2010.04.023 ↗
68. Ring structure of the crystalline and amorphous forms of silicon dioxide10.1016/0022-3093(90)90686-G ↗
69. Ring configurations in a random network model of vitreous silica10.1038/2131112a0 ↗
70. Experimental method to quantify the ring size distribution in silicate glasses and simulation validation thereof10.1126/sciadv.abh1761 ↗
71. Ring size distribution in silicate glasses revealed by neutron scattering first sharp diffraction peak analysis10.1016/j.jnoncrysol.2019.03.037 ↗
72. Role of magnesium in soda-lime glasses: insight into structural, transport, and mechanical properties through computer simulations10.1021/jp8016776 ↗