Tài liệu tham khảo |
Loại |
Chi tiết |
[1] A. De Vita et al (1992), ”Defect energetics in oxide materials from first principles”, Phys. Rev. Lett. 68, 22, 3319 |
Sách, tạp chí |
Tiêu đề: |
Defect energetics in oxide materials from first "principles |
Tác giả: |
A. De Vita et al |
Năm: |
1992 |
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[2] A. Rahman (1964), “Correlations in the Motion of Atoms in Liquid Argon”, Phys. Rev. 136(2A): p. 405-409 |
Sách, tạp chí |
Tiêu đề: |
Correlations in the Motion of Atoms in Liquid Argon” |
Tác giả: |
A. Rahman |
Năm: |
1964 |
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[3] A. Rahman, F.H. Stillinger, and H.L. Lemberg (1975), “Study of a central force model for liquid water by molecular dynamics”. J. Chem. Phys. 63: p. 5223- 5230 |
Sách, tạp chí |
Tiêu đề: |
Study of a central force "model for liquid water by molecular dynamics” |
Tác giả: |
A. Rahman, F.H. Stillinger, and H.L. Lemberg |
Năm: |
1975 |
|
[4] A. S. Keys, A. R. Abate, S. C. Glotzer, and D. J. Durian (2007), “Measurement of growing dynamical length scales and prediction of the jamming transition in a granular material”, Nature Phys. 3, 260 |
Sách, tạp chí |
Tiêu đề: |
Measurement "of growing dynamical length scales and prediction of the jamming transition "in a granular material |
Tác giả: |
A. S. Keys, A. R. Abate, S. C. Glotzer, and D. J. Durian |
Năm: |
2007 |
|
[5] A.C. Wright (1994), “Neutron scattering from vitreous silica. V. The structure of vitreous silica: What have we learned from 60 years of diffraction studies”, J. Non- Cryst. Solids 179, 84–115 |
Sách, tạp chí |
Tiêu đề: |
Neutron scattering from vitreous silica. V. The structure "of vitreous silica: What have we learned from 60 years of diffraction "studies |
Tác giả: |
A.C. Wright |
Năm: |
1994 |
|
[6] A.E. Geissberger and P.J. Bray (1983), “Determinations of structure and bonding in amophous SiO 2 using 17 O NMR”, J. Non- Cryst. Solids 54 121- 137 121 |
Sách, tạp chí |
Tiêu đề: |
Determinations of structure and "bonding in amophous SiO"2" using "17"O NMR |
Tác giả: |
A.E. Geissberger and P.J. Bray |
Năm: |
1983 |
|
[7] A.M. Jones and Belaschenko (1997), “Modeling of Composition of Liquid and Glass-Formed Oxides”, Inorganic materials, 33, 565 |
Sách, tạp chí |
Tiêu đề: |
Modeling of Composition of Liquid and "Glass-Formed Oxides |
Tác giả: |
A.M. Jones and Belaschenko |
Năm: |
1997 |
|
[8] Alder, B.J. and T.E. Wainwright (1959), “Studies in Molecular Dynamics I. General method”, J. Chem. Phys. 31: p. 459-466 |
Sách, tạp chí |
Tiêu đề: |
Studies in Molecular Dynamics I. "General method” |
Tác giả: |
Alder, B.J. and T.E. Wainwright |
Năm: |
1959 |
|
[9] B. Bijaya Karki, Dipesh Bhattarai, and Lars Stixrude (2007), “First-principles simulations of liquid silica: Structural and dynamical behavior at high pressure”, Phys. Rev B. 76, pp 104205 |
Sách, tạp chí |
Tiêu đề: |
First-principles "simulations of liquid silica: Structural and dynamical behavior at high "pressure |
Tác giả: |
B. Bijaya Karki, Dipesh Bhattarai, and Lars Stixrude |
Năm: |
2007 |
|
[10] B. Vessal, M. Amini, C.R.A. Catlow (1993), “Computer simulation of the structure of silica glass”, J. Non- Cryst. Solids 159 (1–2), 184–186 |
Sách, tạp chí |
Tiêu đề: |
Computer simulation of the "structure of silica glass |
Tác giả: |
B. Vessal, M. Amini, C.R.A. Catlow |
Năm: |
1993 |
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[11] B. Vessal, M. Amini, H. Akbarzadeh (1994), “Molecular dynamics simulation of molten silica at high pressure”, J. Chem. Phys. 101 7823-7827 |
Sách, tạp chí |
Tiêu đề: |
Molecular dynamics simulation "of molten silica at high pressure |
Tác giả: |
B. Vessal, M. Amini, H. Akbarzadeh |
Năm: |
1994 |
|
[12] B.J. Alder, and T.E. Wainwright (1957), “Phase transition for a hard sphere system”, J. Chem. Phys. 27: p. 1208-1209 |
Sách, tạp chí |
Tiêu đề: |
Phase transition for a hard sphere "system” |
Tác giả: |
B.J. Alder, and T.E. Wainwright |
Năm: |
1957 |
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[13] B.P. Feuston, S.H. Garofalini (1988), “Empirical three-body potential for vitreous silica”, The Journal of Chemical Physics 89 (9), 5818–5824 |
Sách, tạp chí |
Tiêu đề: |
Empirical three-body potential for "vitreous silica |
Tác giả: |
B.P. Feuston, S.H. Garofalini |
Năm: |
1988 |
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[14] B.W.H. Van Beest, G.J. Kramer, and R.A. Van Santen (1990), “Force fields for silicas and aluminophosphates based on ab initio calculations”, Phys.Rev. Lett. 64:1955 |
Sách, tạp chí |
Tiêu đề: |
Force fields "for silicas and aluminophosphates based on ab initio calculations |
Tác giả: |
B.W.H. Van Beest, G.J. Kramer, and R.A. Van Santen |
Năm: |
1990 |
|
[15] C. Bennemann, C. Donati, J. Baschnagel (1999), “Growing range of correlated motion in a polymer melt on cooling towards the glass transition”, Nature 399, 246 |
Sách, tạp chí |
Tiêu đề: |
Growing range of "correlated motion in a polymer melt on cooling towards the glass transition |
Tác giả: |
C. Bennemann, C. Donati, J. Baschnagel |
Năm: |
1999 |
|
[16] C. Donati, S. C. Glotzer, and P. H. Poole (1999), “Growing spatial correlations of particle displacements in a simulated liquid on cooling toward the glass transition”, Phys. Rev. Lett. 82, 5064 |
Sách, tạp chí |
Tiêu đề: |
Growing spatial "correlations of particle displacements in a simulated liquid on cooling "toward the glass transition |
Tác giả: |
C. Donati, S. C. Glotzer, and P. H. Poole |
Năm: |
1999 |
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[17] C. Donati, S. C. Glotzer, P. H. Poole (1999), “Quantifying spatially heterogeneous dynamics in computer simulations of glass forming liquids”Phys. Rev. E 60, 3107 |
Sách, tạp chí |
Tiêu đề: |
Quantifying spatially "heterogeneous dynamics in computer simulations of glass forming liquids |
Tác giả: |
C. Donati, S. C. Glotzer, P. H. Poole |
Năm: |
1999 |
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[18] C. Donati, S. Franz, S. C. Glotzer (2002), “Theory of non-linear susceptibility and correlation length in glasses and liquids”, J. Non-Cryst. Solids 307, 215 |
Sách, tạp chí |
Tiêu đề: |
Theory of non-linear susceptibility "and correlation length in glasses and liquids |
Tác giả: |
C. Donati, S. Franz, S. C. Glotzer |
Năm: |
2002 |
|
[19] C. Landron, A.K. Soper, T.E. Jenkins, G.N. Greaves, L. Hennet, J.P. Coutures (2001), “Measuring neutron scattering structure factor for liquid alumina and analysing the radial distribution funtion by ampirical potential structural refinement”, J. Non- Cr yst. Solids 293-295 453-457 |
Sách, tạp chí |
Tiêu đề: |
Measuring neutron scattering structure "factor for liquid alumina and analysing the radial distribution "funtion by ampirical potential structural refinement |
Tác giả: |
C. Landron, A.K. Soper, T.E. Jenkins, G.N. Greaves, L. Hennet, J.P. Coutures |
Năm: |
2001 |
|
[21] C. Meade, R.J. Hemle y, and H.K. Mao (1992), “High-pressure X- ray diffraction of SiO 2 glass”, Ph ys. Rev. Lett. 69 |
Sách, tạp chí |
Tiêu đề: |
High-pressure X-"ray diffraction of SiO"2" glass |
Tác giả: |
C. Meade, R.J. Hemle y, and H.K. Mao |
Năm: |
1992 |
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