-
1
-
-
0020228603
-
Computer simulation studies of migration mechanisms in ionic glasses and liquids
-
C.A. Angell P.A. Cheeseman S. Tamaddon Computer simulation studies of migration mechanisms in ionic glasses and liquids J. Phys.-Paris (NC-9) 43 1982 381-385
-
(1982)
J. Phys.-Paris (NC-9)
, vol.43
, pp. 381-385
-
-
Angell, C.A.1
Cheeseman, P.A.2
Tamaddon, S.3
-
5
-
-
0035064208
-
Cationic environment in silicate glasses studied by neutron diffraction with isotopic subtitution
-
L. Cormier G. Calas P.H. Gaskell Cationic environment in silicate glasses studied by neutron diffraction with isotopic subtitution Chem. Geol. 174 2001 349-363
-
(2001)
Chem. Geol.
, vol.174
, pp. 349-363
-
-
Cormier, L.1
Calas, G.2
Gaskell, P.H.3
-
6
-
-
4243561140
-
Origin of the first sharp diffraction peak in the structure factor of covalent glasses
-
S.R. Elliot Origin of the first sharp diffraction peak in the structure factor of covalent glasses Phys. Rev. Lett. 64 1991 711-714
-
(1991)
Phys. Rev. Lett.
, vol.64
, pp. 711-714
-
-
Elliot, S.R.1
-
7
-
-
0030441619
-
Dynamics of Na in sodium aluminosilicate glasses and liquids
-
A.M. Georges J.F. Stebbins Dynamics of Na in sodium aluminosilicate glasses and liquids Phys. Chem. Miner. 23 1996 526-534
-
(1996)
Phys. Chem. Miner.
, vol.23
, pp. 526-534
-
-
Georges, A.M.1
Stebbins, J.F.2
-
8
-
-
0021429469
-
EXAFS and the structure of glass
-
G.N. Greaves EXAFS and the structure of glass J. Non-Cryst. Solids 71 1985 203-217
-
(1985)
J. Non-Cryst. Solids
, vol.71
, pp. 203-217
-
-
Greaves, G.N.1
-
9
-
-
0346798202
-
Self-diffusion of sodium in sodium silicate liquids
-
Y.P. Gupta T.B. King Self-diffusion of sodium in sodium silicate liquids Trans. Metall. Soc. AIME 237 1966 1701-1707
-
(1966)
Trans. Metall. Soc. AIME
, vol.237
, pp. 1701-1707
-
-
Gupta, Y.P.1
King, T.B.2
-
10
-
-
0035089475
-
Structural and dynamical properties of sodium silicate melts: An investigation by molecular dynamics computer simulation
-
J. Horbach W. Kob K. Binder Structural and dynamical properties of sodium silicate melts: An investigation by molecular dynamics computer simulation Chem. Geol. 174 2001 87-101
-
(2001)
Chem. Geol.
, vol.174
, pp. 87-101
-
-
Horbach, J.1
Kob, W.2
Binder, K.3
-
11
-
-
0037171272
-
Dynamics of sodium in sodium disilicate: Channel relaxation and sodium diffusion
-
J. Horbach W. Kob K. Binder Dynamics of sodium in sodium disilicate: channel relaxation and sodium diffusion Phys. Rev. Lett. 88 2002 125502
-
(2002)
Phys. Rev. Lett.
, vol.88
, pp. 125502
-
-
Horbach, J.1
Kob, W.2
Binder, K.3
-
12
-
-
36549093698
-
The structure of sodium silicate glass
-
C. Huang A.N. Cormack The structure of sodium silicate glass J. Chem. Phys. 93 1990 8180-8186
-
(1990)
J. Chem. Phys.
, vol.93
, pp. 8180-8186
-
-
Huang, C.1
Cormack, A.N.2
-
13
-
-
0000282857
-
Diffusion of Na, K, Rb, and Cs in glasses of albite and orthoclase composition
-
A. Jambon J.P. Carron Diffusion of Na, K, Rb, and Cs in glasses of albite and orthoclase composition Geochim. Cosmochim. Acta 40 1976 897-903
-
(1976)
Geochim. Cosmochim. Acta
, vol.40
, pp. 897-903
-
-
Jambon, A.1
Carron, J.P.2
-
14
-
-
0035494338
-
Channel diffusion of sodium in a silicate glass
-
P. Jund W. Kob R. Jullien Channel diffusion of sodium in a silicate glass Phys. Rev. B 64 2001 134-303
-
(2001)
Phys. Rev. B
, vol.64
, pp. 134-303
-
-
Jund, P.1
Kob, W.2
Jullien, R.3
-
15
-
-
10944231926
-
Alkali silicate melts: Formation of channels for fast ion diffusion
-
in preparation
-
Kargl, F., Meyer, A., Schober, H. (in preparation), Alkali silicate melts: Formation of channels for fast ion diffusion.
-
-
-
Kargl, F.1
Meyer, A.2
Schober, H.3
-
17
-
-
0000586499
-
Aluminum in glasses and melts
-
E.D. Lacy Aluminum in glasses and melts Phys. Chem. Glasses 4 1963 234-238
-
(1963)
Phys. Chem. Glasses
, vol.4
, pp. 234-238
-
-
Lacy, E.D.1
-
18
-
-
0036729552
-
Structure, structural relaxation and ion diffusion in sodium disilicate melts
-
A. Meyer H. Schober D.B. Dingwell Structure, structural relaxation and ion diffusion in sodium disilicate melts Europhys. Lett. 59 2002 708-713
-
(2002)
Europhys. Lett.
, vol.59
, pp. 708-713
-
-
Meyer, A.1
Schober, H.2
Dingwell, D.B.3
-
19
-
-
4043163294
-
Channel formation and intermediate range order in sodium silicate melts and glasses
-
A. Meyer J. Horbach W. Kob F. Kragl H. Schober Channel formation and intermediate range order in sodium silicate melts and glasses Phys. Rev. Lett. 93 2004 027801
-
(2004)
Phys. Rev. Lett.
, vol.93
, pp. 027801
-
-
Meyer, A.1
Horbach, J.2
Kob, W.3
Kragl, F.4
Schober, H.5
-
21
-
-
0000749318
-
1-x glasses: Relation between distribution and diffusive behaviour of Na atoms
-
1-x glasses: Relation between distribution and diffusive behaviour of Na atoms Phys. Rev. B 58 1998 9047-9053
-
(1998)
Phys. Rev. B
, vol.58
, pp. 9047-9053
-
-
Oviedo, J.1
Sanz, J.F.2
-
22
-
-
0001251283
-
Viscosite a basse temperature des verres alcalino-silicate
-
J.P. Poole Viscosite a basse temperature des verres alcalino-silicate Verres Refract. 2 1948 222-228
-
(1948)
Verres Refract.
, vol.2
, pp. 222-228
-
-
Poole, J.P.1
-
24
-
-
0031414984
-
Tracer diffusion of potassium, rubidium, and cesium in a supercooled jadeite melt
-
K. Roselieb A. Jambon Tracer diffusion of potassium, rubidium, and cesium in a supercooled jadeite melt Geochim. Cosmochim. Acta 61 1997 3101-3110
-
(1997)
Geochim. Cosmochim. Acta
, vol.61
, pp. 3101-3110
-
-
Roselieb, K.1
Jambon, A.2
-
25
-
-
0001486917
-
Computer simulation of sodium disilicate glass
-
W. Smith G.N. Greaves M.J. Gillan Computer simulation of sodium disilicate glass J. Chem. Phys. 103 1995 3091-3097
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 3091-3097
-
-
Smith, W.1
Greaves, G.N.2
Gillan, M.J.3
-
26
-
-
0036612510
-
Characterization of channel diffusion in a sodium tetrasilicate glass via molecular-dynamics simulations
-
E. Sunyer P. Jund R. Jullien Characterization of channel diffusion in a sodium tetrasilicate glass via molecular-dynamics simulations Phys. Rev. B 65 2002 214203
-
(2002)
Phys. Rev. B
, vol.65
, pp. 214203
-
-
Sunyer, E.1
Jund, P.2
Jullien, R.3
-
29
-
-
11944254490
-
Force-fields for silicas and aluminophosphates based on abinitio calculations
-
B.W.H. Van Beest G.J. Kramer R.A. Van Santen Force-fields for silicas and aluminophosphates based on abinitio calculations Phys. Rev. Lett. 64 1990 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
-
31
-
-
84995195091
-
Fourier analysis of x-ray patterns of soda-silica glass
-
B.E. Warren J. Biscoe Fourier analysis of x-ray patterns of soda-silica glass J. Am. Ceram. Soc. 21 1938 259-265
-
(1938)
J. Am. Ceram. Soc.
, vol.21
, pp. 259-265
-
-
Warren, B.E.1
Biscoe, J.2
-
32
-
-
0039593745
-
The atomic arrangement in glass
-
W.H. Zachariasen The atomic arrangement in glass J. Am. Chem. Soc. 54 1931 3841-3851
-
(1931)
J. Am. Chem. Soc.
, vol.54
, pp. 3841-3851
-
-
Zachariasen, W.H.1
|