-
1
-
-
0032850356
-
Elimination of phosphorus from municipal and industrial waste water
-
Donnert, D. and Salecker, M. (1999) "Elimination of phosphorus from municipal and industrial waste water", Water Sci. Technol. 40(4-5), 195-202.
-
(1999)
Water Sci. Technol.
, vol.40
, Issue.4-5
, pp. 195-202
-
-
Donnert, D.1
Salecker, M.2
-
2
-
-
0029518057
-
Production, properties and application of calcium carbonate powders - 1: Production of calcium carbonate by precipitation from solutions
-
Richter, A., Petzold, D., Hofman, H. et al. (1995) "Production, properties and application of calcium carbonate powders - 1: production of calcium carbonate by precipitation from solutions", Chemische Technik 47(6), 306-313.
-
(1995)
Chemische Technik
, vol.47
, Issue.6
, pp. 306-313
-
-
Richter, A.1
Petzold, D.2
Hofman, H.3
-
3
-
-
0034026839
-
A shell model for the simulation of rhombohedral carbonate minerals and their point defects
-
Fisler, D.K., Gale, J.D., Cygan, R.T. et al. (2000) "A shell model for the simulation of rhombohedral carbonate minerals and their point defects", Am. Mineral. 85, 217-224.
-
(2000)
Am. Mineral.
, vol.85
, pp. 217-224
-
-
Fisler, D.K.1
Gale, J.D.2
Cygan, R.T.3
-
4
-
-
0019715395
-
Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite-type carbonates
-
Effenberger, H., Mereiter, K. and Zemann, J. (1981) "Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite-type carbonates", Z. Kristallogr. 156(3-4), 233-243.
-
(1981)
Z. Kristallogr.
, vol.156
, Issue.3-4
, pp. 233-243
-
-
Effenberger, H.1
Mereiter, K.2
Zemann, J.3
-
5
-
-
0034454181
-
Gaspeite and associated Ni-rich minerals from veins in altered ultrabasic rocks from Dubostica, Bosnia and Herzegovina
-
Bermanec, V., Sijaric, G., Kniewald, G. et al. (2000) "Gaspeite and associated Ni-rich minerals from veins in altered ultrabasic rocks from Dubostica, Bosnia and Herzegovina", Can. Mineral. 38(6), 1371-1376.
-
(2000)
Can. Mineral.
, vol.38
, Issue.6
, pp. 1371-1376
-
-
Bermanec, V.1
Sijaric, G.2
Kniewald, G.3
-
6
-
-
0002399804
-
3 polymorphs (calcite and aragonite), fitted to elastic and vibrational data
-
3 polymorphs (calcite and aragonite), fitted to elastic and vibrational data", Phys. Chem. Miner. 19, 80-87.
-
(1992)
Phys. Chem. Miner.
, vol.19
, pp. 80-87
-
-
Pavese, A.1
Catti, M.2
Price, G.D.3
-
7
-
-
0001386746
-
Deriving empirical potentials for molecular ionic materials
-
Jackson, R.A., Meenan, P.A., Price, G.D. et al. (1995) "Deriving empirical potentials for molecular ionic materials", Mineral. Mag. 59, 617-622.
-
(1995)
Mineral. Mag.
, vol.59
, pp. 617-622
-
-
Jackson, R.A.1
Meenan, P.A.2
Price, G.D.3
-
8
-
-
0343692918
-
Quantum-mechanical and classical simulations of Mg-Ca carbonates
-
Silvi, B. and D'Arco, P., eds, (Kluwer Academic, Dordrecht)
-
Catti, M. and Pavese, A. (1997) "Quantum-mechanical and classical simulations of Mg-Ca carbonates", In: Silvi, B. and D'Arco, P., eds, Modelling of Minerals and Silicated Materials (Kluwer Academic, Dordrecht), pp 113-156.
-
(1997)
Modelling of Minerals and Silicated Materials
, pp. 113-156
-
-
Catti, M.1
Pavese, A.2
-
10
-
-
0026493696
-
A new interatomic potential model for calcite: Applications to lattice dynamics studies, phase transition, and isotopic fractionation
-
Dove, M.T., Winkler, B., Leslie, M. et al. (1992) "A new interatomic potential model for calcite: applications to lattice dynamics studies, phase transition, and isotopic fractionation", Am. Mineral. 77, 244-250.
-
(1992)
Am. Mineral.
, vol.77
, pp. 244-250
-
-
Dove, M.T.1
Winkler, B.2
Leslie, M.3
-
11
-
-
0002631507
-
An interpretation of the structures of alkaline earth chlorides in terms on interionic forces
-
Busing, W.R. (1970) "An interpretation of the structures of alkaline earth chlorides in terms on interionic forces", Trans. Am. Cryst. Assoc, 6, 57-72.
-
(1970)
Trans. Am. Cryst. Assoc
, vol.6
, pp. 57-72
-
-
Busing, W.R.1
-
12
-
-
33746348433
-
Computer modeling of complex and massively disordered solids
-
Science Research Council, Daresbury Laboratory
-
Catlow, C.R.A., Mackrodt, W.C. and Saunders, V.R. (1980) "Computer modeling of complex and massively disordered solids", In: Computer Simulation in the Physics and Chemistry of Solids (Science Research Council, Daresbury Laboratory), pp 36-44.
-
(1980)
Computer Simulation in the Physics and Chemistry of Solids
, pp. 36-44
-
-
Catlow, C.R.A.1
Mackrodt, W.C.2
Saunders, V.R.3
-
13
-
-
0001174987
-
Computer modeling of silicates
-
Salje, E.K.H., ed, (D. Reidel)
-
Catlow, C.R.A. (1988) "Computer modeling of silicates", In: Salje, E.K.H., ed, Physical Properties and Thermodynamic Behaviour of Minerals (D. Reidel), pp 619-638.
-
(1988)
Physical Properties and Thermodynamic Behaviour of Minerals
, pp. 619-638
-
-
Catlow, C.R.A.1
-
14
-
-
0019895685
-
Simulating silicate structures and the structural chemistry of pyroxenoids
-
Catlow, C.R.A., Thomas, J.M., Parker, S.C. et al. (1982) "Simulating silicate structures and the structural chemistry of pyroxenoids", Nature 295(5851), 658-662.
-
(1982)
Nature
, vol.295
, Issue.5851
, pp. 658-662
-
-
Catlow, C.R.A.1
Thomas, J.M.2
Parker, S.C.3
-
15
-
-
34548433670
-
Theory of the dielectric constants of alkali halide crystals
-
Dick, B.C. and Overhauser, A.W. (1958) "Theory of the dielectric constants of alkali halide crystals", Phys. Rev. 112, 90-103.
-
(1958)
Phys. Rev.
, vol.112
, pp. 90-103
-
-
Dick, B.C.1
Overhauser, A.W.2
-
17
-
-
0038364574
-
Defect calculations in silicates: Olivine
-
Lasaga, A.C. (1980) "Defect calculations in silicates: olivine", Am. Mineral. 65, 1237-1248.
-
(1980)
Am. Mineral.
, vol.65
, pp. 1237-1248
-
-
Lasaga, A.C.1
-
18
-
-
0442300680
-
Cohesion of ionic solids in the Born model
-
Tosi, M.P. (1964) "Cohesion of ionic solids in the Born model", Solid State Phys. 131, 533-545.
-
(1964)
Solid State Phys.
, vol.131
, pp. 533-545
-
-
Tosi, M.P.1
-
19
-
-
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., Faraday Trans. 93, 629-637.
-
(1997)
J. Chem. Soc., Faraday Trans.
, vol.93
, pp. 629-637
-
-
Gale, J.D.1
-
20
-
-
8744274081
-
Empirical potential derivation for ionic materials
-
Gale, J.D. (1996) "Empirical potential derivation for ionic materials", Philos. Mag. B 73, 3-19.
-
(1996)
Philos. Mag. B
, vol.73
, pp. 3-19
-
-
Gale, J.D.1
-
21
-
-
0011258653
-
Crystallographic tables for the rhombohedral carbonates
-
Graf, D.L. (1961) "Crystallographic tables for the rhombohedral carbonates", Am. Mineral, 46, 629-637.
-
(1961)
Am. Mineral
, vol.46
, pp. 629-637
-
-
Graf, D.L.1
-
22
-
-
0032700995
-
Comparative compressibilities of calcite-structure carbonates: Derivations from empirical relations
-
Zhang, J. and Reeder, R.J. (1999) "Comparative compressibilities of calcite-structure carbonates: derivations from empirical relations", Am. Mineral. 84, 861-870.
-
(1999)
Am. Mineral.
, vol.84
, pp. 861-870
-
-
Zhang, J.1
Reeder, R.J.2
-
24
-
-
0009674356
-
Calcite-aragonite equilibrium from 50° to 150°C
-
Crawford, W.A. and Hoersch, A.L. (1972) "Calcite-aragonite equilibrium from 50° to 150°C", Am. Mineral. 57, 995-998.
-
(1972)
Am. Mineral.
, vol.57
, pp. 995-998
-
-
Crawford, W.A.1
Hoersch, A.L.2
-
25
-
-
33746347162
-
Revision of the calcite-aragonite transition
-
Boettcher, A.L. and Wyllie, P.J. (1967) "Revision of the calcite-aragonite transition", Nature (London) 213, 792-793.
-
(1967)
Nature (London)
, vol.213
, pp. 792-793
-
-
Boettcher, A.L.1
Wyllie, P.J.2
-
26
-
-
0033379250
-
Toward a conceptual model of the calcite surface: Hydration, hydrolysis, and surface potential
-
Stipp, S.L.S. (1999) "Toward a conceptual model of the calcite surface: hydration, hydrolysis, and surface potential", Geochim. Cosmochim. Acta 63(19-20), 3121-3131.
-
(1999)
Geochim. Cosmochim. Acta
, vol.63
, Issue.19-20
, pp. 3121-3131
-
-
Stipp, S.L.S.1
-
28
-
-
0027884082
-
Surface complexation model of the carbonate mineral-aqueous solution interface
-
van Cappellen, P., Charlet, L., Stumm, W. et al. (1993) "surface complexation model of the carbonate mineral-aqueous solution interface", Geochim. Cosmochim. Acta 57(15), 3505-3518.
-
(1993)
Geochim. Cosmochim. Acta
, vol.57
, Issue.15
, pp. 3505-3518
-
-
Van Cappellen, P.1
Charlet, L.2
Stumm, W.3
-
29
-
-
0027646092
-
Atomistic simulation of calcite surfaces and the influence of growth additives on their morphology
-
Titiloye, J.O., Parker, S.C. and Mann, S. (1993) "Atomistic simulation of calcite surfaces and the influence of growth additives on their morphology", J. Cryst. Growth 131, 533-545.
-
(1993)
J. Cryst. Growth
, vol.131
, pp. 533-545
-
-
Titiloye, J.O.1
Parker, S.C.2
Mann, S.3
-
30
-
-
33748654856
-
Atomistic simulation of the effect of molecular adsorption of water on the surface structure and energies of calcite surfaces
-
de Leeuw, N.H. and Parker, S.C. (1997) "Atomistic simulation of the effect of molecular adsorption of water on the surface structure and energies of calcite surfaces", J. Chem. Soc., Faraday Trans. 93, 467-475.
-
(1997)
J. Chem. Soc., Faraday Trans.
, vol.93
, pp. 467-475
-
-
De Leeuw, N.H.1
Parker, S.C.2
-
31
-
-
0001329605
-
Surface structure and morphology of calcium carbonate polymorphs calcite, aragonite, and vaterite: An atomistic approach
-
de Leeuw, N.H. and Parker, S.C. (1998) "Surface structure and morphology of calcium carbonate polymorphs calcite, aragonite, and vaterite: an atomistic approach", J. Phys. Chem. B 102(16), 2914-2922.
-
(1998)
J. Phys. Chem. B
, vol.102
, Issue.16
, pp. 2914-2922
-
-
De Leeuw, N.H.1
Parker, S.C.2
-
32
-
-
0032461149
-
Atomistic simulation of the differences between calcite and dolomite surfaces
-
Titiloye, J.O., de Leeuw, N.H. and Parker, S.C. (1998) "Atomistic simulation of the differences between calcite and dolomite surfaces", Geochim. Cosmochim. Acta(15), 2637-2641.
-
(1998)
Geochim. Cosmochim. Acta
, Issue.15
, pp. 2637-2641
-
-
Titiloye, J.O.1
De Leeuw, N.H.2
Parker, S.C.3
-
34
-
-
0000845171
-
Molecular dynamics simulation of crystal dissolution from calcite steps
-
de Leeuw, N.H., Parker, S.C. and Harding, J.H. (1999) "Molecular dynamics simulation of crystal dissolution from calcite steps", Phys. Rev. B: Condens. Matter 60, 13792-13799.
-
(1999)
Phys. Rev. B: Condens. Matter
, vol.60
, pp. 13792-13799
-
-
De Leeuw, N.H.1
Parker, S.C.2
Harding, J.H.3
-
35
-
-
33748592284
-
Atomistic simulation of adsorption of water on three-, four- and five-coordinated surface sites of magnesium oxide
-
de Leeuw, N.H., Watson, G.W. and Parker, S.C. (1996) "Atomistic simulation of adsorption of water on three-, four- and five-coordinated surface sites of magnesium oxide", J. Chem. Soc., Faraday Trans. 92, 2081-2091.
-
(1996)
J. Chem. Soc., Faraday Trans.
, vol.92
, pp. 2081-2091
-
-
De Leeuw, N.H.1
Watson, G.W.2
Parker, S.C.3
-
36
-
-
0018434127
-
The surface energies, surface tensions and surface structure of the alkali halide crystals
-
Tasker, P.W. (1979) "The surface energies, surface tensions and surface structure of the alkali halide crystals", Philos. Mag. A 39, 119-136.
-
(1979)
Philos. Mag. A
, vol.39
, pp. 119-136
-
-
Tasker, P.W.1
-
38
-
-
37049067911
-
MARVIN: A new computer code for studying surfaces and interfaces and its application to calculating the crystal morphologies of corundum and zircon
-
Gay, D.H. and Rohl, A.L. (1995) "MARVIN: A new computer code for studying surfaces and interfaces and its application to calculating the crystal morphologies of corundum and zircon", J. Chem. Soc., Faraday Trans. 91, 925-936.
-
(1995)
J. Chem. Soc., Faraday Trans.
, vol.91
, pp. 925-936
-
-
Gay, D.H.1
Rohl, A.L.2
-
39
-
-
0033362061
-
Effect of surface relaxations on the equilibrium growth morphology of crystals: Platelet formation
-
Lee, W.T., Salje, E.K.H. and Dove, M.T. (1999) "Effect of surface relaxations on the equilibrium growth morphology of crystals: platelet formation", J. Phys.: Condens, Matter 11(38), 7385-7410.
-
(1999)
J. Phys.: Condens, Matter
, vol.11
, Issue.38
, pp. 7385-7410
-
-
Lee, W.T.1
Salje, E.K.H.2
Dove, M.T.3
-
40
-
-
0034433855
-
Atomistic simulations of the (1014) surface of carbonate minerals
-
de Yoreo, J., Casey, W., Malkin, A., et al., eds, (Materials Research Society, Pittsburgh)
-
Wright, K., Cygan, R.T. and Slater, B. (2000) "Atomistic simulations of the (1014) surface of carbonate minerals", In: de Yoreo, J., Casey, W., Malkin, A., et al., eds, Morphology and Dynamics of Crystal Surfaces in Complex Molecular Systems, (Materials Research Society, Pittsburgh), Vol. 620, pp M2.2.1 -M2.2.6.
-
(2000)
Morphology and Dynamics of Crystal Surfaces in Complex Molecular Systems
, vol.620
-
-
Wright, K.1
Cygan, R.T.2
Slater, B.3
-
41
-
-
0035111559
-
Structure of the (1014) surfaces of calcite, dolomite, and magnesite under wet and dry conditions
-
Wright, K., Cygan, R.T. and Slater, B. (2001) "Structure of the (1014) surfaces of calcite, dolomite, and magnesite under wet and dry conditions", Phys. Chem. Chem. Phys. 3, 839-844.
-
(2001)
Phys. Chem. Chem. Phys.
, vol.3
, pp. 839-844
-
-
Wright, K.1
Cygan, R.T.2
Slater, B.3
-
42
-
-
0000749316
-
Molecular-dynamics simulation of MgO surfaces in liquid water using a shell-model potential for water
-
de Leeuw, N.H. and Parker, S.C. (1998) "Molecular-dynamics simulation of MgO surfaces in liquid water using a shell-model potential for water", Phys. Rev. B: Condens. Matter 58, 13901-13908.
-
(1998)
Phys. Rev. B: Condens. Matter
, vol.58
, pp. 13901-13908
-
-
De Leeuw, N.H.1
Parker, S.C.2
-
43
-
-
0343069793
-
Surface speciation of calcite observed in situ by high-resolution X-ray reflectivity
-
Fenter, P., Geissbuhler, P., DiMasi, E., et al., (2000) "Surface speciation of calcite observed in situ by high-resolution X-ray reflectivity". Geochim. Cosmochim, Acta 64(7), 1221-1228.
-
(2000)
Geochim. Cosmochim, Acta
, vol.64
, Issue.7
, pp. 1221-1228
-
-
Fenter, P.1
Geissbuhler, P.2
DiMasi, E.3
-
46
-
-
0029662503
-
A possible high-temperature origin for the carbonates in the Martian meteorite ALH84001
-
Harvey, R.P. and McSween, H.Y. (1996) "A possible high-temperature origin for the carbonates in the Martian meteorite ALH84001", Nature 382(6586), 49-51.
-
(1996)
Nature
, vol.382
, Issue.6586
, pp. 49-51
-
-
Harvey, R.P.1
McSween, H.Y.2
-
47
-
-
0035103854
-
The temperature of formation of carbonate in Martian meteorite ALH84001: Constraints from cation diffusion
-
Kent, A.J.R., Hutcheon, I.D., Ryerson, F.J. et al. (2001) "The temperature of formation of carbonate in Martian meteorite ALH84001: constraints from cation diffusion", Geochim. Cosmochim. Acta 65(2), 311-321.
-
(2001)
Geochim. Cosmochim. Acta
, vol.65
, Issue.2
, pp. 311-321
-
-
Kent, A.J.R.1
Hutcheon, I.D.2
Ryerson, F.J.3
-
48
-
-
0031771406
-
Cation diffusion in carbonate minerals: Determining closure temperatures and the thermal history for the ALH84001 meteorite
-
Fisler, D.K. and Cygan, R.T. (1998) "Cation diffusion in carbonate minerals: determining closure temperatures and the thermal history for the ALH84001 meteorite", Meteoritics Planet. Sci. 33, 785-789.
-
(1998)
Meteoritics Planet. Sci.
, vol.33
, pp. 785-789
-
-
Fisler, D.K.1
Cygan, R.T.2
-
49
-
-
0013445758
-
Defects in ionic crystals
-
Barr, L.W. and Lidiard, A.B. ( 1971 ) "Defects in ionic crystals", Physical Chemistry; an Advance Treatise, Jost. Edition 10, 151-228.
-
(1971)
Physical Chemistry; An Advance Treatise, Jost. Edition
, vol.10
, pp. 151-228
-
-
Barr, L.W.1
Lidiard, A.B.2
-
50
-
-
0042554272
-
Shell and breathing shell model calculations for defect formation energies and volumes in magnesium oxide
-
Catlow, C.R.A., Faux, I.D. and Norgett, M.J. (1976) "Shell and breathing shell model calculations for defect formation energies and volumes in magnesium oxide", J. Phys. C: Solid State Phys. 9, 419-429.
-
(1976)
J. Phys. C: Solid State Phys.
, vol.9
, pp. 419-429
-
-
Catlow, C.R.A.1
Faux, I.D.2
Norgett, M.J.3
-
51
-
-
0001692256
-
The atomistic basis of kinetics: Defects in minerals
-
Lasaga, A.C. (1981) "The atomistic basis of kinetics: defects in minerals", In: Kinetics of Geochemical Processes Vol. 8, pp 1-50.
-
(1981)
Kinetics of Geochemical Processes
, vol.8
, pp. 1-50
-
-
Lasaga, A.C.1
-
52
-
-
0009435874
-
Conduction in polar crystals - I: Electrolytic conduction in solid salts
-
Mott, N.F. and Littleton, M.J. (1938) "Conduction in polar crystals - I: electrolytic conduction in solid salts", Transactions of the Faraday Society 34, 485-499.
-
(1938)
Transactions of the Faraday Society
, vol.34
, pp. 485-499
-
-
Mott, N.F.1
Littleton, M.J.2
-
54
-
-
0033375468
-
Diffusion of Ca and Mg in calcite
-
Fisler. D.K. and Cygan, R.T. (1999) "Diffusion of Ca and Mg in calcite", Am. Mineral. 84, 1392-1399.
-
(1999)
Am. Mineral.
, vol.84
, pp. 1392-1399
-
-
Fisler, D.K.1
Cygan, R.T.2
-
55
-
-
0002797635
-
Volume and grain boundary diffusion of calcium in natural and hot-pressed calcite aggregates
-
Farver, J.R. and Yund, R.A. (1996) "Volume and grain boundary diffusion of calcium in natural and hot-pressed calcite aggregates", Contrib. Mineral. Petrol. 123, 77-91.
-
(1996)
Contrib. Mineral. Petrol.
, vol.123
, pp. 77-91
-
-
Farver, J.R.1
Yund, R.A.2
-
56
-
-
0042460800
-
3 (magnesite) calculated by ah initio periodic Hartree-Fock methods
-
3 (magnesite) calculated by ah initio periodic Hartree-Fock methods", Phys. Rev. B: Condens. Matter 47(15), 9189-9198.
-
(1993)
Phys. Rev. B: Condens. Matter
, vol.47
, Issue.15
, pp. 9189-9198
-
-
Catti, M.1
Pavese, A.2
Dovesi, R.3
-
57
-
-
0011721906
-
Cluster models for calcite surfaces: Ab initio quantum chemical studies
-
Ruuska, H., Hirva, P. and Pakkanen, T.A. (1999) "Cluster models for calcite surfaces: ab initio quantum chemical studies", J. Phys. Chem. B 32, 6734-6740.
-
(1999)
J. Phys. Chem. B
, vol.32
, pp. 6734-6740
-
-
Ruuska, H.1
Hirva, P.2
Pakkanen, T.A.3
-
58
-
-
0000187202
-
Modified potential-induced breathing model of potentials between closed-shell ions
-
Zhang, H.Y. and Bukowinski, M.S.T. (1991) "Modified potential-induced breathing model of potentials between closed-shell ions", Phys. Rev. B: Condens. Matter 44(6), 2495-2503.
-
(1991)
Phys. Rev. B: Condens. Matter
, vol.44
, Issue.6
, pp. 2495-2503
-
-
Zhang, H.Y.1
Bukowinski, M.S.T.2
-
59
-
-
0001010475
-
Refinement of the crystal structure of aragonite
-
dal Negro, A. and Ungaretti, L. (1971) "Refinement of the crystal structure of aragonite", Am. Mineral. 56, 768-773.
-
(1971)
Am. Mineral.
, vol.56
, pp. 768-773
-
-
Dal Negro, A.1
Ungaretti, L.2
-
60
-
-
0008006525
-
Isomorphic octavite-calcite series
-
Borodin, V.L., Lyntin, V.I., Ilyukhin, V.V. et al. (1979) "Isomorphic octavite-calcite series", Soviet Physic Doklady 24, 226-227.
-
(1979)
Soviet Physic Doklady
, vol.24
, pp. 226-227
-
-
Borodin, V.L.1
Lyntin, V.I.2
Ilyukhin, V.V.3
-
61
-
-
0026442411
-
High-pressure structural study of dolomite and ankerite
-
Ross, N.L. and Reeder, R.J. (1992) "High-pressure structural study of dolomite and ankerite", Am. Mineral. 82, 412-421.
-
(1992)
Am. Mineral.
, vol.82
, pp. 412-421
-
-
Ross, N.L.1
Reeder, R.J.2
-
62
-
-
0000921714
-
Temperature dependence of the elastic constants of calcite between 160 and 300 K
-
Dandekar, D.P. and Ruoff, A.L. (1968) "Temperature dependence of the elastic constants of calcite between 160 and 300 K", J. Appl. Phys. 39, 6004-6009.
-
(1968)
J. Appl. Phys.
, vol.39
, pp. 6004-6009
-
-
Dandekar, D.P.1
Ruoff, A.L.2
-
63
-
-
0000043663
-
The elastic constants of anisotropic minerals
-
Hearmon, R.F.S. (1946) "The elastic constants of anisotropic minerals", Rev. Mod. Phys. 18, 409-440.
-
(1946)
Rev. Mod. Phys.
, vol.18
, pp. 409-440
-
-
Hearmon, R.F.S.1
-
66
-
-
0000374577
-
The carbonate minerals
-
Farmer, V.C., ed, (Mineralogical Society, London)
-
White, W.B. (1974) "The carbonate minerals", In: Farmer, V.C., ed, Infrared Spectroscopy of Minerals (Mineralogical Society, London), pp 227-284.
-
(1974)
Infrared Spectroscopy of Minerals
, pp. 227-284
-
-
White, W.B.1
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