-
1
-
-
12244283865
-
-
Accelrys Accelrys Inc., San Diego, CA
-
Accelrys (2003): CASTEP User Guide. Accelrys Inc., San Diego, CA.
-
(2003)
CASTEP User Guide
-
-
-
2
-
-
3743048569
-
Pseudopotentials that work: From H to Pu
-
Bachelet, G. B., Hamann, D. R., Schlüter, M. (1982): Pseudopotentials that work: from H to Pu. Phys. Rev. B, 26, 4199-4228.
-
(1982)
Phys. Rev. B
, vol.26
, pp. 4199-4228
-
-
Bachelet, G.B.1
Hamann, D.R.2
Schlüter, M.3
-
3
-
-
36149027186
-
Finite elastic strain of cubic crystals
-
Birch F. (1947): Finite elastic strain of cubic crystals. Phys. Rev. 71, 809-824.
-
(1947)
Phys. Rev.
, vol.71
, pp. 809-824
-
-
Birch, F.1
-
4
-
-
25744460922
-
Projector augmented-wave method
-
Blöchl, P. E. (1994): Projector augmented-wave method. Phys. Rev. B, 50, 17953-17979.
-
(1994)
Phys. Rev. B
, vol.50
, pp. 17953-17979
-
-
Blöchl, P.E.1
-
5
-
-
0000251160
-
17O NMR Study of Siliceous Zeolite Faujasite
-
17O NMR Study of Siliceous Zeolite Faujasite. J. Am. Chem. Soc., 120, 3510-3511.
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 3510-3511
-
-
Bull, L.M.1
Cheetham, A.K.2
Anupold, T.3
Reinhold, A.4
Samoson, A.5
Sauer, J.6
Bussemer, B.7
Lee, Y.8
Gann, S.9
Shore, J.10
Pines, A.11
Dupree, R.12
-
6
-
-
0034709418
-
29Si NMR Study of Zeolite Siliceous Ferrierite and ab Initio Calculations of NMR Parameters
-
29Si NMR Study of Zeolite Siliceous Ferrierite and ab Initio Calculations of NMR Parameters. J. Am. Chem. Soc., 122, 4948-4958.
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 4948-4958
-
-
Bull, L.M.1
Bussemer, B.2
Anupold, T.3
Reinhold, A.4
Samoson, A.5
Sauer, J.6
Cheetham, A.K.7
Dupree, R.8
-
7
-
-
1242268874
-
A comparison of models for calculating nuclear magnetic resonance shielding tensors
-
Cheeseman, J. R., Trucks, G. W., Keith, T. A., Frisch, M. J. (1996): A comparison of models for calculating nuclear magnetic resonance shielding tensors. J. Chem. Phys., 104, 5497.
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 5497
-
-
Cheeseman, J.R.1
Trucks, G.W.2
Keith, T.A.3
Frisch, M.J.4
-
8
-
-
0027610402
-
First principles methods for structural trends in oxides: Applications to crystalline silica
-
Chelikowsky, J. R., Binggeli, N., Keskar, N. R. (1993): First principles methods for structural trends in oxides: applications to crystalline silica. J. Alloy. Compd., 197, 137-144.
-
(1993)
J. Alloy. Compd.
, vol.197
, pp. 137-144
-
-
Chelikowsky, J.R.1
Binggeli, N.2
Keskar, N.R.3
-
9
-
-
0000978306
-
Polymorphism in silica studied in the local density and generalized-gradient approximations
-
Demuth, T., Jeanvoine, Y., Hafner, J., Angyan, J. G. (1999): Polymorphism in silica studied in the local density and generalized-gradient approximations. J. Phys.: Condens. Mat., 11, 3833-3874.
-
(1999)
J. Phys.: Condens. Mat.
, vol.11
, pp. 3833-3874
-
-
Demuth, T.1
Jeanvoine, Y.2
Hafner, J.3
Angyan, J.G.4
-
10
-
-
84972933715
-
The α-inc-β transitions of quartz: A century of research on displacive phase transitions
-
Dolino, G. (1990): The α-inc-β transitions of quartz: A century of research on displacive phase transitions. Phase Transit., 21, 59-72.
-
(1990)
Phase Transit.
, vol.21
, pp. 59-72
-
-
Dolino, G.1
-
11
-
-
0027109089
-
Quantification of the disorder in network-modified silicate-glasses
-
Farnan, I., Grandinetti, P. J., Baltisberger, J. H., Stebbins, J. F., Werner, U., Eastman, M. A., Pines, A. (1992): Quantification of the disorder in network-modified silicate-glasses. Nature, 358, 31-35.
-
(1992)
Nature
, vol.358
, pp. 31-35
-
-
Farnan, I.1
Grandinetti, P.J.2
Baltisberger, J.H.3
Stebbins, J.F.4
Werner, U.5
Eastman, M.A.6
Pines, A.7
-
12
-
-
0000063930
-
A new microcrystalline silica from Gran Canaria
-
Flörke, O. W., Jones, J. B., Schmincke, H. U. (1976): A new microcrystalline silica from Gran Canaria. Z. Krist., 143, 156-165.
-
(1976)
Z. Krist.
, vol.143
, pp. 156-165
-
-
Flörke, O.W.1
Jones, J.B.2
Schmincke, H.U.3
-
13
-
-
0000594616
-
Moganite: A new microcrystalline silica-mineral
-
Flörke, O. W., Flörke, U., Giese, U. (1984): Moganite: A new microcrystalline silica-mineral. Neues Jb. Miner. Abh., 149, 325-336.
-
(1984)
Neues Jb. Miner. Abh.
, vol.149
, pp. 325-336
-
-
Flörke, O.W.1
Flörke, U.2
Giese, U.3
-
14
-
-
33748616559
-
GULP: A computer program for the symmetry-adapted simulation of solids
-
Gale, J D. (1997): GULP: A computer program for the symmetry-adapted simulation of solids. J. Chem. Soc. Far. T., 93, 629-637.
-
(1997)
J. Chem. Soc. Far. T.
, vol.93
, pp. 629-637
-
-
Gale, J.D.1
-
15
-
-
0242341371
-
The General Utility Lattice Program (GULP)
-
Gale, J. D. & Rohl, A. L. (2003): The General Utility Lattice Program (GULP). Mol. Simulat., 29, 291-341.
-
(2003)
Mol. Simulat.
, vol.29
, pp. 291-341
-
-
Gale, J.D.1
Rohl, A.L.2
-
16
-
-
0030761854
-
Kinetic and thermodynamic properties of moganite, a novel silica polymorph
-
Gislason, S. R., Heaney, P. J., Ölkers, E. H., Schott, J. (1997): Kinetic and thermodynamic properties of moganite, a novel silica polymorph. Geochim. Cosmochim. Acta, 61, 1193-1204.
-
(1997)
Geochim. Cosmochim. Acta
, vol.61
, pp. 1193-1204
-
-
Gislason, S.R.1
Heaney, P.J.2
Ölkers, E.H.3
Schott, J.4
-
17
-
-
0029359636
-
2 Polymorph Coesite
-
2 Polymorph Coesite. J. Phys. Chem., 99, 12341-12348.
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 12341-12348
-
-
Grandinetti, P.J.1
Baltisberger, J.H.2
Farnan, I.3
Stebbins, J.F.4
Werner, U.5
Pines, U.6
-
18
-
-
0028563087
-
NMR spectra of moganite and chalcedony
-
Grätsch, H., Topalovic, C., Gies, H. (1994): NMR spectra of moganite and chalcedony. Eur. J. Mineral., 6, 459-464.
-
(1994)
Eur. J. Mineral.
, vol.6
, pp. 459-464
-
-
Grätsch, H.1
Topalovic, C.2
Gies, H.3
-
19
-
-
0001564460
-
Generalized gradient theory for silica phase transitions
-
Hamann, D. R. (1996): Generalized gradient theory for silica phase transitions. Phys. Rev. Lett., 76, 660-663.
-
(1996)
Phys. Rev. Lett.
, vol.76
, pp. 660-663
-
-
Hamann, D.R.1
-
20
-
-
0030438186
-
Rigid-unit phonon modes and structural phase transitions in framework silicates
-
Hammonds, K. D., Dove, M. T., Giddy, A. P., Heine, V., Winkler, B. (1996): Rigid-unit phonon modes and structural phase transitions in framework silicates. Am. Mineral., 81, 1057-1079.
-
(1996)
Am. Mineral.
, vol.81
, pp. 1057-1079
-
-
Hammonds, K.D.1
Dove, M.T.2
Giddy, A.P.3
Heine, V.4
Winkler, B.5
-
21
-
-
0026488667
-
The widespread distribution of a novel silica polymorph in microcrystalline quartz varieties
-
Heaney, P. J. & Post, J. E. (1992): The widespread distribution of a novel silica polymorph in microcrystalline quartz varieties. Science 255, 441-443.
-
(1992)
Science
, vol.255
, pp. 441-443
-
-
Heaney, P.J.1
Post, J.E.2
-
22
-
-
0345569823
-
High-pressure behaviour of silica
-
Hemley, R. J., Prewitt, C. T., Kingma, K. J. (1994): High-pressure behaviour of silica. Rev. Mineral., 29, 41-81.
-
(1994)
Rev. Mineral.
, vol.29
, pp. 41-81
-
-
Hemley, R.J.1
Prewitt, C.T.2
Kingma, K.J.3
-
23
-
-
0000115825
-
Theoretical calculations on silica frameworks and their correlation with experiment
-
Henson, N. J., Cheetham, A. K., Gale, J. D. (1994): Theoretical calculations on silica frameworks and their correlation with experiment. Chem. Mater., 6, 1647-1650.
-
(1994)
Chem. Mater.
, vol.6
, pp. 1647-1650
-
-
Henson, N.J.1
Cheetham, A.K.2
Gale, J.D.3
-
24
-
-
0042570253
-
Elastic constants of natural quartz
-
Heyliger, P., Ledbetter, H., Kim, S. (2003): Elastic constants of natural quartz. J. Acoust. Soc. Am., 114, 644-650.
-
(2003)
J. Acoust. Soc. Am.
, vol.114
, pp. 644-650
-
-
Heyliger, P.1
Ledbetter, H.2
Kim, S.3
-
25
-
-
10644250257
-
Inhomogeneous electron gas
-
Hohenberg, P. & Kohn, W. (1964): Inhomogeneous electron gas. Phys. Rev., 136, B864-B871.
-
(1964)
Phys. Rev.
, vol.136
-
-
Hohenberg, P.1
Kohn, W.2
-
26
-
-
0028315684
-
Raman spectroscopic study of microcrystalline silica
-
Kingma, K. J. & Hemley, R. J. (1994): Raman spectroscopic study of microcrystalline silica. Am. Mineral., 79, 269-273.
-
(1994)
Am. Mineral.
, vol.79
, pp. 269-273
-
-
Kingma, K.J.1
Hemley, R.J.2
-
27
-
-
0001161603
-
Efficacious Form for Model Pseudopotentials
-
Kleinman, L. & Bylander, D. M. (1982): Efficacious Form for Model Pseudopotentials. Phys. Rev. Lett., 48, 1425-1428.
-
(1982)
Phys. Rev. Lett.
, vol.48
, pp. 1425-1428
-
-
Kleinman, L.1
Bylander, D.M.2
-
28
-
-
0028763270
-
Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements
-
Kresse, G. & Hafner, J. (1994): Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements. J. Phys.: Condens. Mat., 6, 8245-8257.
-
(1994)
J. Phys.: Condens. Mat.
, vol.6
, pp. 8245-8257
-
-
Kresse, G.1
Hafner, J.2
-
31
-
-
0034904710
-
Phosphorus oxynitride PON, a silica analogue: Structure and compression of the cristobalite-like phase; P - T phase diagram
-
Léger, J. M., Haines, J., Chateau, C., Bocquillon, G., Schmidt, M. W., Hull, S., Gorelli, F., Lesauze, A., Marchand, R. (2001b): Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P - T phase diagram. Phys. Chem. Miner., 28, 388-398.
-
(2001)
Phys. Chem. Miner.
, vol.28
, pp. 388-398
-
-
Léger, J.M.1
Haines, J.2
Chateau, C.3
Bocquillon, G.4
Schmidt, M.W.5
Hull, S.6
Gorelli, F.7
Lesauze, A.8
Marchand, R.9
-
32
-
-
0000440872
-
Structure and elastic properties of quartz at pressure
-
Levien, L., Prewitt, C. T., Weidner, D. J. (1980): Structure and elastic properties of quartz at pressure. Am. Mineral., 65, 920-930.
-
(1980)
Am. Mineral.
, vol.65
, pp. 920-930
-
-
Levien, L.1
Prewitt, C.T.2
Weidner, D.J.3
-
33
-
-
0001109404
-
Ab Initio Theory of NMR Chemical Shifts in Solids and Liquids
-
Mauri, F., Pfrommer, B. G., Louie, S. G. (1996): Ab Initio Theory of NMR Chemical Shifts in Solids and Liquids. Phys. Rev. Lett., 77, 5300-5303.
-
(1996)
Phys. Rev. Lett.
, vol.77
, pp. 5300-5303
-
-
Mauri, F.1
Pfrommer, B.G.2
Louie, S.G.3
-
35
-
-
0026456992
-
Crystal structure for moganite: A new structure type for silica
-
Miehe, G. & Grätsch, H. (1992): Crystal structure for moganite: a new structure type for silica. Eur J. Min., 4, 693-706.
-
(1992)
Eur. J. Min.
, vol.4
, pp. 693-706
-
-
Miehe, G.1
Grätsch, H.2
-
39
-
-
0347252670
-
Electronic structure, properties, and phase stabilities of inorganic crystals: A pseudopotential plane-wave study
-
Milman, V., Winkler, B., White, J. A., Pickard, C. J., Payne, M. C., Akhmatskaya, E. V., Nobes, R. H. (2000): Electronic structure, properties, and phase stabilities of inorganic crystals: a pseudopotential plane-wave study. Internat. J. Quant. Chem., 77, 895-910.
-
(2000)
Internat. J. Quant. Chem.
, vol.77
, pp. 895-910
-
-
Milman, V.1
Winkler, B.2
White, J.A.3
Pickard, C.J.4
Payne, M.C.5
Akhmatskaya, E.V.6
Nobes, R.H.7
-
40
-
-
12044252339
-
High-Resolution Oxygen-17 NMR of Solid Silicates
-
Mueller, K. T., Wu, Y., Chmelka, B. F., Stebbins, J., Pines, A. (1991): High-Resolution Oxygen-17 NMR of Solid Silicates. J. Am. Chem. Soc. 113, 32-38.
-
(1991)
J. Am. Chem. Soc.
, vol.113
, pp. 32-38
-
-
Mueller, K.T.1
Wu, Y.2
Chmelka, B.F.3
Stebbins, J.4
Pines, A.5
-
41
-
-
0000244839
-
Isotropic Chemical shifts and Quadrupolar Parameters for Oxygen-17 Using Dynamic-Angle Spinning NMR
-
Mueller, K. T., Baltisberger, J. H., Wooten, E. W., Pines, A. (1992): Isotropic Chemical shifts and Quadrupolar Parameters for Oxygen-17 Using Dynamic-Angle Spinning NMR. J. Phys. Chem., 96, 7001-7004.
-
(1992)
J. Phys. Chem.
, vol.96
, pp. 7001-7004
-
-
Mueller, K.T.1
Baltisberger, J.H.2
Wooten, E.W.3
Pines, A.4
-
42
-
-
0000258785
-
Quartz family of silica polymorphs: Comparative simulation study of quartz, moganite, and orthorhombic silica, and their phase transformations
-
Murashov, V. V. & Svishchev, I. M. (1998): Quartz family of silica polymorphs: Comparative simulation study of quartz, moganite, and orthorhombic silica, and their phase transformations. Phys. Rev. B 57, 5639-5646.
-
(1998)
Phys. Rev. B
, vol.57
, pp. 5639-5646
-
-
Murashov, V.V.1
Svishchev, I.M.2
-
43
-
-
0002176099
-
Little energetic limitation to microporous and mesoporous materials
-
Navrotsky, A., Petrovic, I., Hu, Y., Chen, C. Y., Davis, M. A. (1995): Little energetic limitation to microporous and mesoporous materials. Micropor. Mater., 4, 95-98.
-
(1995)
Micropor. Mater.
, vol.4
, pp. 95-98
-
-
Navrotsky, A.1
Petrovic, I.2
Hu, Y.3
Chen, C.Y.4
Davis, M.A.5
-
44
-
-
11944256577
-
Iterative minimisation techniques for ab initio total energy calculations - Molecular dynamics and conjugate gradients
-
Payne, M. C., Teter, M. P., Allan, D. C., Arias, T. A., Johannopoulos, J.D. (1992): Iterative minimisation techniques for ab initio total energy calculations - molecular dynamics and conjugate gradients. Rev. Mod. Phys., 64, 1045-1097.
-
(1992)
Rev. Mod. Phys.
, vol.64
, pp. 1045-1097
-
-
Payne, M.C.1
Teter, M.P.2
Allan, D.C.3
Arias, T.A.4
Johannopoulos, J.D.5
-
45
-
-
4243943295
-
Generalized gradient approximation made simple
-
Perdew, J. P., Burke, K., Ernzerhof, M. (1996): Generalized gradient approximation made simple. Phys. Rev. Lett., 77, 3865-3868.
-
(1996)
Phys. Rev. Lett.
, vol.77
, pp. 3865-3868
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
46
-
-
0029751948
-
Thermochemistry of the new silica polymorph moganite
-
Petrovic, I., Heaney, P. J., Navrotsky, A. (1996): Thermochemistry of the new silica polymorph moganite. Phys. Chem. Miner., 23, 119-126.
-
(1996)
Phys. Chem. Miner.
, vol.23
, pp. 119-126
-
-
Petrovic, I.1
Heaney, P.J.2
Navrotsky, A.3
-
47
-
-
0001485073
-
Relaxation of crystals with the quasi-Newton method
-
Pfrommer, B. G. & Coté, A. (1997): Relaxation of crystals with the quasi-Newton method. J. Comp. Phys., 131, 233-240.
-
(1997)
J. Comp. Phys.
, vol.131
, pp. 233-240
-
-
Pfrommer, B.G.1
Coté, A.2
-
48
-
-
0000158311
-
Unconstrained Energy Functionals for Electronic Structure Calculations
-
Pfrommer, B. G., Demmel, J., Simon, H. (1999): Unconstrained Energy Functionals for Electronic Structure Calculations. J. Comp. Phys., 150, 287-298.
-
(1999)
J. Comp. Phys.
, vol.150
, pp. 287-298
-
-
Pfrommer, B.G.1
Demmel, J.2
Simon, H.3
-
49
-
-
0034900588
-
All-electron magnetic response with pseudopotentials: NMR chemical shifts
-
Pickard, C. J. & Mauri, F. (2001): All-electron magnetic response with pseudopotentials: NMR chemical shifts. Phys. Rev. B, 63, 245101.
-
(2001)
Phys. Rev. B
, vol.63
, pp. 245101
-
-
Pickard, C.J.1
Mauri, F.2
-
52
-
-
0038370168
-
Derivation of an Interatomic Potential for Germanium- and Silicon-Containing Zeolites and Its Application to the Study of the Structures of Octadecasil, ASU-7, and ASU-9 Materials
-
Sastre, G. & Gale, J. D. (2003): Derivation of an Interatomic Potential for Germanium- and Silicon-Containing Zeolites and Its Application to the Study of the Structures of Octadecasil, ASU-7, and ASU-9 Materials. Chem. Mater., 15, 1788-1796.
-
(2003)
Chem. Mater.
, vol.15
, pp. 1788-1796
-
-
Sastre, G.1
Gale, J.D.2
-
53
-
-
0037171005
-
First-principles simulation: Ideas, illustrations and the CASTEP code
-
Segall, M. D., Lindan, P. J. D., Probert, M. J., Pickard, C. J., Hasnip, P. J., Clark, S. J., Payne, M. C. (2002): First-principles simulation: ideas, illustrations and the CASTEP code. J. Phys.: Condens. Mat., 14, 2717-2744.
-
(2002)
J. Phys.: Condens. Mat.
, vol.14
, pp. 2717-2744
-
-
Segall, M.D.1
Lindan, P.J.D.2
Probert, M.J.3
Pickard, C.J.4
Hasnip, P.J.5
Clark, S.J.6
Payne, M.C.7
-
54
-
-
0021063503
-
Nuclear Magnetic Resonance of Silica Polymorphs
-
Smith, J. V. & Blackwell, C. S. (1983): Nuclear Magnetic Resonance of Silica Polymorphs. Nature, 303, 223-225.
-
(1983)
Nature
, vol.303
, pp. 223-225
-
-
Smith, J.V.1
Blackwell, C.S.2
-
55
-
-
0000405464
-
First-principles study of several hypothetical silica framework structures
-
Teter, D. M., Gibbs, G. V., Boisen, M. B. Jr., Allan, D. C., Teter, M. P. (1995): First-principles study of several hypothetical silica framework structures. Phys. Rev. B, 52, 8064-8073.
-
(1995)
Phys. Rev. B
, vol.52
, pp. 8064-8073
-
-
Teter, D.M.1
Gibbs, G.V.2
Boisen Jr., M.B.3
Allan, D.C.4
Teter, M.P.5
-
56
-
-
33645426115
-
Efficient pseudopotentials for plane-wave calculations
-
Troullier, N. & Martins, J. L. (1991): Efficient pseudopotentials for plane-wave calculations. Phys. Rev. B, 43, 1993-2006.
-
(1991)
Phys. Rev. B
, vol.43
, pp. 1993-2006
-
-
Troullier, N.1
Martins, J.L.2
-
57
-
-
11944254490
-
Force Fields for Silicas and Aluminophosphates Based on ab initio Calculations
-
van Beest, B. W. H., Kramer, G. J., van Santen, R. A. (1990): Force Fields for Silicas and Aluminophosphates Based on ab initio Calculations. Phys. Rev. Lett., 64, 1955-1958.
-
(1990)
Phys. Rev. Lett.
, vol.64
, pp. 1955-1958
-
-
van Beest, B.W.H.1
Kramer, G.J.2
van Santen, R.A.3
-
58
-
-
20544463457
-
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
-
Vanderbilt, D. (1990): Soft self-consistent pseudopotentials in a generalized eigenvalue formalism. Phys. Rev. B, 41, 7892-7895.
-
(1990)
Phys. Rev. B
, vol.41
, pp. 7892-7895
-
-
Vanderbilt, D.1
-
59
-
-
0001707532
-
Introduction to Computational Crystallography
-
Winkler, B. (1999): Introduction to Computational Crystallography. Z. Krist., 214, 506-527.
-
(1999)
Z. Krist.
, vol.214
, pp. 506-527
-
-
Winkler, B.1
-
60
-
-
0035122559
-
5 polymorphs andalusite, silimanite and kyanite
-
5 polymorphs andalusite, silimanite and kyanite. Z. Krist. 216, 67-70.
-
(2001)
Z. Krist.
, vol.216
, pp. 67-70
-
-
Winkler, B.1
Hytha, M.2
Warren, M.C.3
Milman, V.4
Gale, J.D.5
Schreuer, J.6
-
62
-
-
0001594738
-
2, and Fe: Performance of local-spin-density and generalized-gradient-approximation density functionals
-
2, and Fe: Performance of local-spin-density and generalized-gradient-approximation density functionals. Phys. Rev. B, 58, 11266-11272.
-
(1998)
Phys. Rev. B
, vol.58
, pp. 11266-11272
-
-
Zupan, A.1
Blaha, P.2
Schwarz, K.3
Perdew, J.P.4
|