Quantifying bonding preferences in oxide glass structures across a sub-nanometer scale. II. Second coordination sphere
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OpenAlex topics: Glass properties and applications · X-ray Diffraction in Crystallography · Advancements in Solid Oxide Fuel Cells
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References (100+)
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1. Quantifying bonding preferences in oxide glass structures across a sub-nanometer scale. I. First coordination sphere
2. Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: A finite size effects study10.1063/1.1724815 ↗
3. 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 ↗
4. Modifier clustering and avoidance principle in borosilicate glasses: A molecular dynamics study10.1063/1.5051746 ↗
5. Cooling rate effects on the structure of 45S5 bioglass: Insights from experiments and simulations10.1016/j.jnoncrysol.2020.119952 ↗
6. Structure-composition relationships of bioactive borophosphosilicate glasses probed by multinuclear 11B, 29Si, and 31P solid-state NMR10.1039/C6RA15275A ↗
7. The structure of bioactive silicate glasses: New insights from molecular dynamics simulations10.1021/cm061631g ↗
8. Structural effects of phosphorus inclusion in bioactive silicate glasses10.1021/jp075677o ↗
9. Na/Ca intermixing around silicate and phosphate groups in bioactive phosphosilicate glasses revealed by heteronuclear solid-state NMR and molecular dynamics simulations10.1021/acs.jpcb.5b01130 ↗
10. The degree of aluminium avoidance in aluminosilicate glasses10.2138/am-1999-5-630 ↗
11. The structure of aluminosilicate glasses: High-resolution 17O and 27Al MAS and 3QMAS NMR study10.1021/jp994273w ↗
12. Extent of intermixing among framework units in silicate glasses and melts10.1016/S0016-7037(01)00775-X ↗
13. Effects of the degree of polymerization on the structure of sodium silicate and aluminosilicate glasses and melts: An 17O NMR study10.1016/j.gca.2008.10.040 ↗
14. Probing metal-bridging oxygen and configurational disorder in amorphous lead silicates: Insights from 17O solid-state nuclear magnetic resonance10.1021/jp509780f ↗
15. Extent of disorder in magnesium aluminosilicate glasses: insights from 27Al and 17O NMR10.1021/acs.jpcc.5b10799 ↗
16. Bond ordering in silicate glasses: a critique and re-solution10.1016/0022-3093(90)90334-I ↗
17. The distribution of aluminium in the tetrahedra of silicates and aluminates
18. Estimating oxygen tricluster populations from NMR experiments on aluminosilicate glasses10.1016/j.actamat.2025.121301 ↗
19. The structure of pyrex® glass investigated by correlation NMR spectroscopy10.1039/C6CP02996E ↗
20. Medium-range structural organization of phosphorus-bearing borosilicate glasses revealed by advanced solid-state NMR experiments and MD simulations: consequences of B/Si substitutions10.1021/acs.jpcb.7b06654 ↗
21. Direct experimental evidence for abundant BO4–BO4 motifs in borosilicate glasses from double-quantum 11B NMR spectroscopy10.1021/acs.jpclett.8b02907 ↗
22. Structure–composition trends in multicomponent borosilicate-based glasses deduced from molecular dynamics simulations with improved B–O and P–O force fields10.1039/C7CP08593A ↗
23. BO3/BO4 intermixing in borosilicate glass networks probed by double-quantum 11B NMR: What factors govern BO4–BO4 formation?10.1021/acs.jpcc.3c03577 ↗
24. Sub-nanometer-range structural effects from Mg2+ incorporation in Na-based borosilicate glasses revealed by heteronuclear NMR and MD simulations10.1021/acs.jpcb.4c01840 ↗
25. Assessment of interatomic parameters for the reproduction of borosilicate glass structures via DFT-GIPAW calculations10.1111/jace.16655 ↗
26. Combined experimental and computational approach toward the structural design of borosilicate-based bioactive glasses10.1021/acs.jpcc.0c04470 ↗
27. Multiple-quantum magic-angle spinning 17O NMR studies of borate, borosilicate, and boroaluminate glasses10.1111/j.1151-2916.1999.tb01950.x ↗
28. Topological disorder and reactivity of borosilicate glasses: Quantum chemical calculations and 17O and 11B NMR study10.1021/jp012119f ↗
29. Structural groups and their mixing in borosilicate glasses of various compositions – an NMR study10.1016/S0022-3093(99)00693-6 ↗
30. 11B MQMAS and 29Si–{11B} double-resonance NMR studies on the structure of binary B2O3–SiO2 glasses10.1006/snmr.2002.0054 ↗
31. The split network analysis for exploring composition–structure correlations in multi-component glasses: I. Rationalizing bioactivity-composition trends of bioglasses10.1016/j.jnoncrysol.2010.11.098 ↗
32. The split network analysis for exploring composition–structure correlations in multi-component glasses: II. Multinuclear NMR studies of alumino-borosilicates and glass-wool fibers10.1016/j.jnoncrysol.2010.11.101 ↗
33. Engelhardt · 1987
34. MacKenzie · 2002
35. NMR of glasses
36. Structural characterization of noncrystalline solids and glasses using solid state NMR10.1016/0079-6565(92)80001-V ↗
37. Identifying and quantifying borate environments in borosilicate glasses: 11B NMR-peak assignments assisted by double-quantum experiments10.1021/acs.jpcb.4c06721 ↗
38. Triple-quantum two-dimensional 27Al magic-angle spinning nuclear magnetic resonance spectroscopic study of aluminosilicate and aluminate crystals and glasses10.1021/ja9606586 ↗
39. NMR evidence for excess non-bridging oxygen in an aluminosilicate glass10.1038/36312 ↗
40. Complete resolution of Si–O–Si and Si–O–Al fragments in an aluminosilicate glass by 17O multiple quantum magic angle spinning NMR spectroscopy10.1016/S0009-2614(97)00041-9 ↗
41. Solid-state NMR study of metastable immiscibility in alkali borosilicate glasses10.1016/S0022-3093(02)01604-6 ↗
42. Nature of silicon-boron mixing in sodium borosilicate glasses: A high-resolution 11B and 17O NMR study10.1021/jp034048l ↗
43. Site preference and Si/B mixing in mixed-alkali borosilicate glasses: A-high resolution 11B and 17O NMR study10.1021/cm034427r ↗
44. Site connectivities in sodium aluminoborate glasses: Multinuclear and multiple quantum NMR results10.1016/j.ssnmr.2004.08.003 ↗
45. The effect of network-modifying cations on the structure and disorder in peralkaline Ca–Na aluminosilicate glasses: O-17 3QMAS NMR study10.1016/j.chemgeo.2008.07.019 ↗
46. Probing the homogeneous distribution of sodium atoms in silicate glasses10.1016/j.actamat.2022.118413 ↗
47. Update on 27Al NMR studies of aluminosilicate glasses10.1016/bs.arnmr.2020.07.002 ↗
48. Exotic structural motifs in aluminosilicate glasses quantified by solid-state NMR and molecular dynamics simulations10.1016/j.jnoncrysol.2020.120389 ↗
49. Homonuclear dipolar recoupling of half-integer spin quadrupolar nuclei: Techniques and applications10.1016/j.ssnmr.2009.06.005 ↗
50. Recent progress in homonuclear correlation spectroscopy of quadrupolar nuclei
51. Intermediate length scale organisation in tin borophosphate glasses: new insights from high field correlation NMR10.1039/C5CP02095F ↗
52. Insertion of MoO 3 in borophosphate glasses investigated by magnetic resonance spectroscopies10.1021/acs.jpcc.6b02502 ↗
53. Probing medium-range order in oxide glasses at high pressure10.1021/acs.jpclett.1c00055 ↗
54. The effect of iodine on the local environment of network-forming elements in aluminoborosilicate glasses: an NMR study10.1111/jace.19764 ↗
55. Influence of high-pressure on the short-range structure of Ca or Na aluminoborosilicate glasses from 11B and 27Al solid-state NMR10.1016/j.jnoncrysol.2024.123085 ↗
56. Borosilicate glasses10.1111/j.1151-2916.1952.tb13051.x ↗
57. The influence of the coordination number of boron on the properties of alkali borate glasses
58. Topological principles of borosilicate glass chemistry10.1021/jp208796b ↗
59. Modeling of the structure of sodium borosilicate glasses using pair potentials10.1021/jp3038126 ↗
60. Structural study of Na2O–B2O3–SiO2 glasses from molecular dynamics simulations using a polarizable force field10.1063/1.4992799 ↗
61. A survey of energy and environmental applications of glass10.1016/j.jeurceramsoc.2008.08.011 ↗
62. Glasses as engineering materials: a review10.1016/j.matdes.2010.11.057 ↗
63. Non-bridging oxygen sites in barium borosilicate glasses: results from 11B and 17O NMR10.1016/S0022-3093(00)00290-8 ↗
64. Network connectivity in aluminoborosilicate glasses: a high-resolution 11B, 27Al and 17O NMR study10.1016/j.jnoncrysol.2005.08.033 ↗
65. Mechanisms of boron coordination change between borosilicate glasses and melts10.1016/j.jnoncrysol.2013.08.007 ↗
66. Nuclear magnetic resonance studies of the glasses in the system Na2O–B2O3–SiO210.1016/0022-3093(78)90020-0 ↗
67. 11B NMR studies and structural modeling of Na2O–B2O3–SiO2 glasses of high soda content10.1016/0022-3093(83)90097-2 ↗
68. The structure of phosphate and borosilicate glasses and their structural evolution at high temperatures as studied with solid state NMR spectroscopy: phase separation, crystallisation and dynamic species exchange10.1016/j.solidstatesciences.2009.03.021 ↗
69. Liquid-liquid phase separation in model nuclear waste glasses: a solid-state double-resonance NMR study10.1021/cm1006058 ↗
70. The structure of borosilicate and phosphosilicate glasses and its evolution at temperatures above the glass transition temperature: lessons from in situ MAS NMR
71. On the connectivity of borate tetrahedra in borate and borosilicate glasses
72. Preferential bonding in low alkali borosilicate glasses10.13036/17533562.58.4.171 ↗
73. Sodium tracer diffusion and 11B NMR study of glasses of the type (Na2O)0.17(B2O3)x(SiO2)0.83-x10.1016/j.jnoncrysol.2013.06.012 ↗
74. Boron speciation in soda-lime borosilicate glasses containing zirconium10.1111/j.1551-2916.2010.03771.x ↗
75. Effect of temperature and thermal history on borosilicate glass structure10.1103/PhysRevB.85.054110 ↗
76. Improving molybdenum and sulfur vitrification in borosilicate nuclear waste glasses using phosphorus: Structural insights from NMR10.1021/acs.inorgchem.1c01913 ↗
77. Cation field-strength effects on ion irradiation-induced mechanical property changes of borosilicate glass structures10.1111/jace.19213 ↗
78. Structural role of sodium in borosilicate, phosphosilicate, and borophosphosilicate glasses unveiled by solid-state NMR and MD simulations10.1021/acs.jpcc.9b06823 ↗
79. Advanced dipolar solid state NMR spectroscopy of glasses
80. Spying with spins on messy materials: 60 years of glass structure elucidation by NMR spectroscopy10.1111/ijag.12333 ↗
81. The dipolar broadening of magnetic resonance lines in crystals10.1103/PhysRev.74.1168 ↗
82. Two heteronuclear dipolar results at the price of one: quantifying Na/P contacts in phosphosilicate glasses and biomimetic hydroxy-apatite10.1016/j.jmr.2014.12.002 ↗
83. Local structures and Al/Si ordering in lanthanum aluminosilicate glasses explored by advanced 27Al NMR experiments and molecular dynamics simulations10.1039/c2cp42858j ↗
84. New interatomic potential parameters for molecular dynamics simulations of rare-earth (RE =La, Y, Lu, Sc) aluminosilicate glass structures: exploration of RE3+ field-strength effects10.1039/c3cp51726h ↗
85. Probing oxide-based glass structures by solid-state NMR: Opportunities and limitations
86. Effect of pressure on structure of oxide glasses at high pressure: insights from solid-state NMR of quadrupolar nuclides10.1016/j.ssnmr.2010.10.002 ↗
87. Effect of network polymerization on the pressure-induced structural changes in sodium aluminosilicate glasses and melts: 27Al and 17O solid-state NMR study10.1021/jp206765s ↗
88. Temperature effects on non-bridging oxygen and aluminium coordination number in calcium aluminosilicate glasses and melts10.1016/j.gca.2007.11.018 ↗
89. Quench rate and temperature effects on framework ordering in aluminosilicate melts10.2138/am.2006.2039 ↗
90. Structural nature of polyamorphism in Y2O3–Al2O3 glasses10.1021/cm200241c ↗
91. Effect of rare-earth ion size on elasticity and crack initiation in rare-earth aluminate glasses10.1111/jace.15760 ↗
92. Efficient symmetry-based homonuclear dipolar recoupling of quadrupolar spins: Double-quantum NMR correlations in amorphous solids10.1039/b808295b ↗
93. Nature of cation mixing and ordering in Na–Ca silicate glasses and melts10.1021/jp027489y ↗
94. Al–O–Al and Si–O–Si sites in framework aluminosilicate glasses with Si/Al=1: quantification of framework disorder10.1016/S0022-3093(00)00089-2 ↗
95. Structure and the extent of disorder in quaternary (Ca-Mg and Ca-Na) aluminosilicate glasses and melts10.2138/am.2005.1843 ↗
96. Structural model for amorphous aluminosilicates10.1063/5.0079607 ↗
97. The structural role of lanthanum and yttrium in aluminosilicate glasses: A 27Al and 17O MAS NMR study10.1021/jp982387m ↗
98. The bearings from rare-earth (RE =La, Lu, Sc, Y) cations on the oxygen environments in aluminosilicate glasses: a study by solid-state 17O NMR, molecular dynamics simulations, and DFT calculations10.1021/acs.jpcc.6b02032 ↗
99. Disorder and the extent of polymerization in calcium silicate and aluminosilicate glasses: O-17 NMR results and quantum chemical molecular orbital calculations10.1016/j.gca.2006.06.1550 ↗
100. Structure and crystallization of alkaline-earth aluminosilicate glasses: Prevention of the alumina-avoidance principle10.1021/acs.jpcb.8b01811 ↗