A. E. Carlsson, of solid state physics, Advances in Research and Applications, 1990.

, Lennard-Jones, Proc. R. Soc. A, p.463, 1924.

T. Takai, T. Halicioglu, and W. A. Tiller, Calculation of Potential Energy Parameters for the Silicon???Carbon System, physica status solidi (b), vol.1, issue.2, p.475, 1985.
DOI : 10.1002/pssb.2221300209

R. Biswas and D. R. Hamann, Phys. Rev. B, vol.366434, 1987.

J. Tersoff, New empirical model for the structural properties of silicon, Physical Review Letters, vol.2, issue.6, p.632, 1986.
DOI : 10.1116/1.572489

F. Stillinger and T. A. Weber, Computer simulation of local order in condensed phases of silicon, Physical Review B, vol.63, issue.8, p.5262, 1985.
DOI : 10.1063/1.431500

J. Tersoff, Empirical Interatomic Potential for Carbon, with Applications to Amorphous Carbon, Physical Review Letters, vol.35, issue.25, p.2879, 1988.
DOI : 10.1080/00018738600101911

, J. Tersofi Phys. Rev. B, vol.389902, 1988.

J. Tersof, Phys. Rev. B, vol.395566, 1989.

, Aourag and M. certier, Solid State science (1999) in press, Sekkal, B. Bouhafs, H. Aourag, and M. certier, p.4975

H. Sekkal, M. Aourag, and . Certier, J. Phys. Chem. Solids, vol.56, p.1293, 1998.

W. Sekkal, A. Laref, A. Zaoui, H. Aourag, and M. Certier, Solid State Commun, vol.2, issue.1eee, p.49

W. Sekkal, A. Zaoui, A. Laref, M. Certier, and H. Aourag, J' Phys' Condens' Matter, 1999.

L. Verlet, Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules, Physical Review, vol.30, issue.1, p.98, 1967.
DOI : 10.1016/0031-8914(64)90224-1

D. Brown and J. H. Clarke, Mol. Phys', vol.51, p.1543, 1984.

G. W. Gear, Numerical Initial Value Problems in Ordinary Differential Equations @rendice Hall), ChaP, 1971.

T. A. Barker, High pressure equation of state for solid argon from interatomic potentials, The Journal of Chemical Physics, vol.86, issue.3, p.1509, 1987.
DOI : 10.1016/0022-3697(75)90004-9

J. Q. Broughton and X. P. Li, Phase diagram of silicon by molecular dynamics, Physical Review B, vol.34, issue.17, p.9120, 1987.
DOI : 10.1103/PhysRevB.34.6987

S. H. Chen, Physical Chemistry-An Advanced Treatise, Liquid State, p.8, 1971.

R. L. Mcgreevy and M. A. Howe, Phys. Chem -Liq', vol.24, 1991.

A. Garcia and C. P. Land, J. Stat. Phys, vol.64, p.2, 1991.

C. , Introduction to Modern Statistical Mechanics, O4P, 1987.

J. , M. P. Allen, and D. J. Tildesley, , 1990.

W. B. Streett and D. , Multiple time-step methods in molecular dynamics, Molecular Physics, vol.35, issue.3, p.639, 1978.
DOI : 10.1016/0021-9991(77)90098-5

V. Greengand and J. Rokhlin, , 1987.

R. Car and M. Parrinello, Phys' Rev' Lett', vol.55, p.247, 1985.

C. Z. Wang, C. J. Chan, and K. Ho, Empirical tight-binding force model for molecular-dynamics simulation of Si, Physical Review B, vol.36, issue.12, p.8586, 1989.
DOI : 10.1063/1.1713926

URL : http://repository.ust.hk/ir/bitstream/1783.1-43929/1/PhysRevB.39.8586.pdf

C. Z. Wang, C. J. Chan, and K. Ho, Molecular-dynamics study of anharmonic effects in silicon, Physical Review B, vol.37, issue.5, p.3390, 1989.
DOI : 10.1103/PhysRevB.37.2116

URL : http://repository.ust.hk/ir/bitstream/1783.1-43908/1/PhysRevB.40.3390.pdf

Z. Wang, C. J. Chan, and . Ho, Phys'Rev'Lett', vol.70, p.6, 1993.

F. S. Khan and J. Q. Broughton, Phys' Rev' B, vol.39, p.3388, 1989.

K. Laasonen, R. M. Nieminen, and J. , , 1991.

N. Metropolis, S. Lllm, and J. , Am' Stat' Ass' 44, pp.335-369, 1949.

I. Partie and . Ésultats,

L. Kleinman and J. C. Phillips, Crystal Potential and Energy Bands of Semiconductors. II. Self-Consistent Calculations for Cubic Boron Nitride, Physical Review, vol.89, issue.2, p.460, 1960.
DOI : 10.1103/PhysRev.89.518.2

D. Stocker, Proc. Roy. Soc. (London) A, 1962.

F. Bassani and M. Yoshimine, Phys. Rev, vol.130, issue.20, 1963.

D. W. Keown, J. Chem. Phys, vol.47, p.3113, 1967.

J. C. Phillips, J. Chem. Phys, vol.4, p.5740, 1968.

L. A. Hemstreet and C. Y. Fong, Phys. Rev, vol.86, p.1464, 1972.

A. Zunger and J. Freeman, self-consistent study of the electronic structure and properties of cubic boron nitride, Physical Review B, vol.155, issue.4, p.2030, 1978.
DOI : 10.1103/PhysRev.155.1039

H. C. Hwang and J. Henkel, Energy-band and piezoelectric calculations on cubic boron nitride, Physical Review B, vol.5, issue.10, p.4100, 1978.
DOI : 10.1103/PhysRevB.5.1607

Y. F. Tsay, A. Vaidyanathan, and S. S. Mitra, Phys. Rev. B, vol.19, p.5423, 1979.

R. Dovesi, C. Pisani, C. Roetti, and P. Dellarole, Exact-exchange Hartree-Fock calculations for periodic systems. IV. Ground-state properties of cubic boron nitride., Physical Review B, vol.10, issue.8, p.4170, 1981.
DOI : 10.1103/PhysRevB.10.2602

R. Wentzcovitch, K. Chang, and M. L. Cohen, Phys. Rev. B, vol.34, p.7, 1986.

K. T. Park, K. Terakuer4, and H. , J. Phys, vol.201, p.241, 1986.

A. Catellani, M. Posternark, A. Baldereschi, and J. Freeman, Bulk and surface electronic structure of hexagonal boron nitride, Physical Review B, vol.33, issue.11, p.6105
DOI : 10.1103/PhysRevB.33.2256

M. L. Riwentzcovitch, P. K. Cohen, and . Lam, Phys. Rev. B, vol.36, issue.6058, 1987.

M. P. Surh, S. G. Louie, and M. L. Cohen, Quasiparticle energies for cubic BN, BP, and BAs, Physical Review B, vol.54, issue.11, p.9126, 1991.
DOI : 10.1103/PhysRevLett.54.142

Y. N. U6l, W. Y. Xu, and . Ching, Phys. Rev. B, vol.44, p.7787, 1991.

W. V. Ilyasov, I. Ya, N. Nikiforov, and S. Yu, Electron Energy Structure of Boron Nitride and Diamond. Similarities and Distinctions, physica status solidi (b), vol.31, issue.1, p.171
DOI : 10.1002/pssb.2221850113

P. Hernandez, M. G. Diaz, and A. Munoz, Electronic and structural properties of cubic BN and BP, Physical Review B, vol.12, issue.20, p.14705, 1995.
DOI : 10.1103/PhysRevLett.12.538

X. Blase, A. Rubio, S. G. Luoie, and M. L. , Quasiparticle band structure of bulk hexagonal boron nitride and related systems, Physical Review B, vol.50, issue.11, p.6868, 1995.
DOI : 10.1103/PhysRevB.50.18360

H. Bross and R. Bader, Calculation of the Ground State Properties of Diamond and Cubic Boron Nitride, physica status solidi (b), vol.43, issue.2, p.369, 1995.
DOI : 10.1107/S0108767390002197

W. Sekkal, B. Bouhafs, H. Aourag, and M. Certier, Molecular-dynamics simulation of structural and thermodynamic properties of boron nitride, Journal of Physics: Condensed Matter, vol.10, issue.23, p.4975
DOI : 10.1088/0953-8984/10/23/006

L. Vel, G. Demazeau, and J. Eloumeau, Cubic boron nitride: synthesis, physicochemical properties and applications, Materials Science and Engineering: B, vol.10, issue.2, p.149, 1991.
DOI : 10.1016/0921-5107(91)90121-B

S. Shanfield and R. , Wolfso4 J. Vac. Sci. Technol. Al, p.323, 1983.

F. Saton and . Fujimoto, Japan J. Appl. Phys, pp.2-171, 1983.

K. Inagawa, K. Watanabe, H. Ohsone, K. Saito, and A. Itoh, J. Vac. Sci. Technol, vol.45, issue.re87, pp.26-32

J. Kester and R. Messer, Phase control of cubic boron nitride thin films, Journal of Applied Physics, vol.1, issue.2, p.504, 1992.
DOI : 10.1103/PhysRevB.35.7906

A. Rubio, J. L. Corkill, M. L. Coheq, E. L. Shirley, and S. G. Louie, Phys. Rev' B, vol.48, issue.1, p.180

R. C. Vries, Cubic Boron Nitride : A Handbook of Properties

. J. Lzgllj, P. Meskimin, and . Andreatch, J. Appl. Phys, vol.43, p.2944, 1972.

E. Knittle, R. M. Wentzcovitch, R. Jeanloz, and M. L. Cohen, Experimental and theoretical equation of state of cubic boron nitride, Nature, vol.337, issue.6205, p.349, 1989.
DOI : 10.1038/337349a0

E. Knittle, R. B. Kaner, and R. L. Jeanloz, Cohe4 Phys. Rev. B Mater. Res. Bull, vol.51, issue.16, pp.12149-1385, 1981.

T. Kosolalapova, B. N. Makarenko, T. I. Serebryakova, and E. V. Prilutksii,

O. I. Khorpyakov and P. Chenysheva, , p.27, 1971.

R. B. Kaner, J. Kouvetakis, C. E. Warble, M. L. Sarrler, and N. Barlett, Mater. Res. Bull, vol.22, p.299, 1987.

A. Y. Liu, R. M. Wentzcovitctu, and M. L. , N, Physical Review B, vol.67, issue.3, p.1760, 1989.
DOI : 10.1016/0038-1098(84)90173-X

URL : https://hal.archives-ouvertes.fr/hal-01120892

A. Zaoui, M. Certier, M. Ferhat, O. Pagès, and H. Aourag, Structural and Electronic Properties of Semiconductor Cx(BN)1-x Alloy, physica status solidi (b), vol.212, issue.2, p.307
DOI : 10.1002/(SICI)1521-3951(199904)212:2<307::AID-PSSB307>3.0.CO;2-Z

W. Sekkal, A. Zaoui, A. Laref, H. Aourag, and M. Certier, J. Phys. : Condens. Matter, vol.11, p.387

J. R. Chelikowsky, J. C. Phillips, M. Kawal, and M. Strauss, Surface and Thermodynamic Interatomic Force Fields for Silicon Clusters and Bulk Phases, Physical Review Letters, vol.37, issue.3, p.292
DOI : 10.1103/PhysRevB.37.4656

R. Biswas, G. S. Grest, and C. M. Soukoulis, Generation of amorphous-silicon structures with use of molecular-dynamics simulations, Physical Review B, vol.49, issue.14, p.7437, 1987.
DOI : 10.1103/PhysRevLett.49.1271

M. D. Kluge and J. R. Ray, Elastic constants and density of states of a molecular-dynamics model of amorphous silicon, Physical Review B, vol.19, issue.8, p.4132, 1988.
DOI : 10.1088/0022-3719/19/19/004

B. W. Dodson, Atomistic simulation of silicon beam deposition, Physical Review B, vol.20, issue.2, p.1068, 1987.
DOI : 10.1103/PhysRevB.20.5044

M. Shneider, I. K. Shuller, and A. Rahman, Epitaxial growth of silicon: A molecular-dynamics simulation, Physical Review B, vol.33, issue.2, p.1340, 1987.
DOI : 10.1103/PhysRevB.33.7361

K. E. Khor and S. Das-sarm4, Model-potential-based simulation of Si(100) surface reconstruction, Physical Review B, vol.163, issue.14, p.7733, 1987.
DOI : 10.1016/0039-6028(85)91055-6

J. Tersoff, Empirical Interatomic Potential for Carbon, with Applications to Amorphous Carbon, Physical Review Letters, vol.35, issue.25, p.2879, 1988.
DOI : 10.1080/00018738600101911

J. H. Edgar, Properties of Group Itr Nitride (Electronic Materials Information Service@MS) Datareviews Series) London : IEE)

F. D. Murnaghan, Proc. Natl Acad. Sci. USA, p.5390, 1944.

W. A. Harisson, Electronic Structure and the Properties of Solids : The Physics of the Chemical Bond, p.176

R. M. Wentzcovitch, M. L. Cohen, and P. K. Larn, Theoretical study of BN, BP, and BAs at high pressures, Physical Review B, vol.33, issue.11, p.6058, 1986.
DOI : 10.1103/PhysRevB.33.8793

M. Grimsditch, E. S. Zouboulis, and A. Polian, Elastic constants of boron nitride, Journal of Applied Physics, vol.12, issue.2, p.832, 1994.
DOI : 10.1063/1.331665

A. D. Alvarenga, M. Grimsditch-"-and, and A. Polian, J. Appl. Phys. Phys' Rev. B, vol.72, issue.51, p.14705, 1955.

V. Yakovenko, I. V. Aleksandrov, A. F. Goncharov, S. M. Stishov, and . Sov, , pp.2-3, 1989.

W. R. Lambrecht and B. Segall, Electronic structure of (diamond C)/(sphalerite BN) (110) interfaces and superlattices, Physical Review B, vol.9, issue.14, p.9909, 1989.
DOI : 10.1016/0038-1098(71)90313-9

N. E. Christensen and I. Gorczyca, Optical and structural properties of III-V nitrides under pressure, Physical Review B, vol.38, issue.7, p.4397, 1994.
DOI : 10.1103/PhysRevB.38.7710

V. L. Sotozhznko, , 1993.

K. Z. Wang, C. T. Ho, and . Chan, Structure and dynamics of liquid carbon, Physical Review B, vol.8, issue.22, p.14835, 1993.
DOI : 10.1080/00319107908084761

. Vi, H. Sekkal, M. Aourag, and . Certier, Journal of Physics and Chemistry of solids, vol.59, issue.1e98, p.1293

S. Iijima, Nature, vol.35456, 1991.

W. Krâtschmer and R. Huffrnan, Nature, vol.947, p.354, 1990.

J. R. Copley, D. A. Neumann, R. L. , and W. A. Kamtakahara, J. phys

, Chem. Solids, vol.53, p.1353, 1992.

D. A. Neumann, J. R. Copley, W. A. Kamitakahara, J. Rush, R. L. Cappeletti et al.,

, Chem. Phys, vol.96, p.63, 1992.

H. A. Ludwig, W. H. Fietz, F. W. Hornung, K. Grube, B. Wagner et al., Z. phys

, B, vol.96, p.79, 1994.

A. Sekkal, H. Krallafa, and . Aourag, phys. stat. sol. (b), vol.201, issue.tgg7, p.35

S. Saito and A. Oshiyama, Physical Review Letters, vol.20, issue.20, p.2637
DOI : 10.1039/c39900001423

A. F. Hebard, Nature, vol.350, issue.600, 1992.

K. Tanigaki, Nature, vol.356419, 1992.

G. B. Fol, P. A. Vaughan, D. E. Heiney, J. E. Cox, A. R. Fischer et al., Smith III, chem. phys. l7B, p.5, 1993.

G. B. Vaughan, P. A. Heiney, J. E. Fischer, D. E. Luzzi, and D. A. Ricketts-foot,

Y. W. Mcghie, A. L. Hui, D. E. Smith, W. J. Cox, and B. H. Romanow,

A. B. Mccauley and I. Smith, , pp.3-3, 1992.

F. W. Sekkal, H. Aourag, and M. Certier, Mater. sci, vol.9, pp.2-5

W. F3l, H. Sekkal, M. Aourag, . Certier, and . Lett, A2Sl, p.3

H. A. F4l, W. H. Ludwig, F. W. Fietz, K. Hornung, B. Grube et al.,

, Phys. B, vol.96, issue.179, 1994.

M. P. Sampson, Y. Chai, R. C. Haddon, A. R. Korton, and F. A. Thiel, Nature, vol.3, issue.1, p.380, 1991.

R. M. F6l, T. Fleming, P. M. Siegrist, B. March, A. R. Hessen et al.,

R. Haddon, G. Tycko, A. M. Dabbagh, M. L. Mujsce, S. M. Kaplan et al., clusters and cluster-Assembled Materials MRS Symposia Proceeding No 206, pp.691-78

. Gamba, The Journal of Chemical Physics, vol.97, issue.1, p.553, 1992.
DOI : 10.1126/science.253.5018.429

E. Burgos, E. Halac, and H. Bonadeo, Physical Review B, vol.252, issue.20, p.13903, 1993.
DOI : 10.1126/science.252.5010.1288

L. A. Girifalco, in the disordered fcc phase, Physical Review B, vol.2, issue.14, p.9910, 1995.
DOI : 10.1103/PhysRevLett.69.2943

A. Cheng and M. L. Klein, Molecular dynamics simulations of solid buckminsterfullerenes, The Journal of Physical Chemistry, vol.95, issue.18, pp.6750-1889
DOI : 10.1021/j100171a002

S. J. Duclos, K. Brister, R. C. Haddon, A. R. Korton, and F. A. Thiel, Effects of pressure and stress on C60 fullerite to 20 GPa, Nature, vol.351, issue.6325, p.380, 1991.
DOI : 10.1038/351380a0

N. Guo, W. A. Karasawa, and . Goddard-tri,

L. A. Kniaz, J. E. Grifalco, and . Fischer, J. phys. Chem, vol.99, pp.16-20, 1995.

G. Fioretti, G. Carlotti, and . Socino, Phys. Rev. B, vol.52, pp.7-7, 1995.

M. S. Baba, M. S. Narasimhan, R. Balasubramanian, and N. Sivaraman, C. K. Mathews. J

, Phys. Chem, vol.98, p.1333, 1994.

K. Tanaka, T. Sato, and T. Yamabe, Physical Review B, vol.11, issue.189, p.990, 1995.
DOI : 10.1016/0009-2614(93)90059-A

J. E. Kniaz, L. A. Fischer, A. R. Girifalco, R. M. Mcghie, A. B. Strongin et al., Fullerene alloys, Solid State Communications, vol.96, issue.10, p.739, 1995.
DOI : 10.1016/0038-1098(95)00541-2

]. G. Références-tl, M. O. Adams, A. A. Keeffe, O. F. Demkov, Y. Sankey et al., Phys' Rev. B, vol.49, p.8048, 1994.

R. Nesper, K. Vogel, and P. , , pp.32-701, 1993.

A. A. Demkov, O. F. Sankey, J. Gryko, and P. F. Mcmilan, Phys. Rev' B, vol.55, issue.6904, p.1793, 1996.

P. Mélinon, P. Kéghélian, A. Petez, B. Champagnon, and Y. Guyot,

M. Gros, A. J. Pouchard, and . Dianoux, Phys. Rev. B, vol.59, p.10099, 1999.

J. Dong, O. F. Sankey, and G. Kern, Theoretical study of the vibrational modes and their pressure dependence in the pure clathrate-II silicon framework, Physical Review B, vol.87, issue.2, p.950, 1999.
DOI : 10.1016/0038-1098(93)90339-O

R. Ait-abderahmane, M. Terki, and H. , Aourag, Mater' Sci' & Enginner, 1999.

A. A. Demkov, J. F. Orteg4-o, M. P. Sankey, and . Grumbach, Electronic structure approach for complex silicas, Physical Review B, vol.50, issue.3, p.1618
DOI : 10.1103/PhysRevB.50.17001

W. M. Meier and D. H. Olson, Atlas of Zéolites Structure Types, 1992.

D. M. Meier, . Olson, and . Baerlocher, Atlas of Zéolites structure Types, 1996.

H. Kawaji, H. Horie, S. Yamanaka, and M. Ishikarva, Physical Review Letters, vol.37, issue.8, p.1427, 1995.
DOI : 10.1103/PhysRevB.37.6344

M. Cros, P. Pouchard, and . Hagenmuller, J. Solid State Chem Phys. Stat. Sol. (b), vol.570, issue.201, p.355, 1970.

H. Aourag and M. Certier, Mater. sci, vol.9, p.295, 1998.

J. Donohue, , 1974.

H. J. Mcskiminandp-'andreatctljr, J.Appl.Phys, vol.43, issue.|972, p.985

K. Gschneidner and . Jr, Solid State Phys, 1964.

J. Tersofl, Empirical Interatomic Potential for Carbon, with Applications to Amorphous Carbon, Physical Review Letters, vol.35, issue.25, p.2879, 1988.
DOI : 10.1080/00018738600101911

H. Kawada, Y. Fujii, H. Nakao, Y. Murakami, T. Watanuki et al.,

I. Achiba and . Ikemoto, , 1995.

, Handbook of carbon, graphite, diamond and fullerenes properties' processing' and applications, 1993.

S. Saito and S. Oshiyama, Physical Review Letters, vol.20, issue.20, p.2637, 1991.
DOI : 10.1039/c39900001423

/. J. , Pressure dependence of the elastic moduli in aluminum-rich Al-Li compounds, Physical Review B, vol.172, issue.5, pp.2493-91, 1993.
DOI : 10.1016/0921-4526(91)90433-F

I. , L. Références, and M. Cardona, Phys' Stat. Solidi (b), vol.31, pp.9-47, 1963.

S. F. Lin and . Spicer, , p.4551, 1976.

J. B. Boyce and B. A. Huberman, Phys' Rep' 51' 189, 1979.

D. Frôhlich, E. Mohler, and . Wiesner, Phys.Rev.Lell, vol.26, p.554, 1971.

T. Ymasumoto, . Kawamura, and . Era, Appl.Phys.Lett, vol.62, p.22, 1993.

K. Song, Structure des bandes des halogenures de cuivre: CuCl, CuBr et CuI, Journal of Physics and Chemistry of Solids, vol.28, issue.10, p.2003, 1967.
DOI : 10.1016/0022-3697(67)90178-3

M. A. Khan, g-Factor and effective mass of electrons in the conduction and the valence bands of CuCl, Journal of Physics and Chemistry of Solids, vol.31, issue.10, p.2309, 1970.
DOI : 10.1016/0022-3697(70)90245-3

E. Calabresse and W. B. Fowler, Energy Bands of Copper Chloride I. Theory, physica status solidi (b), vol.4, issue.2, p.621, 1973.
DOI : 10.1103/PhysRevB.4.1374

A. Goldman, J. Tedja, N. J. Shyevchic, and M. Cardona, Density of valence states of CuCl, CuBr, CuI, and AgI, Physical Review B, vol.5, issue.10, pp.4388-4397, 1974.
DOI : 10.1088/0022-3719/5/16/026

A. Zunget and M. Phys, , p.89, 1979.

. Llzll, Kleinman and Medinck' Phys' Rev' B 20, 1979.

B. Kinz, R. S. Weidman, and J. , , p.37, 1979.

A. Zaoui, M. Ferhat, M. Certier, M. Soltani, and B. Khelifa, The Ionicity Character Seen by the Charge Density in Copper Halides, physica status solidi (b), vol.8, issue.1, p.101
DOI : 10.1103/PhysRevB.24.3073

M. Ferhat, A. Zaoui, M. , and B. Khelifa, Applicability of the empirical pseudopotential method to semiconductors with d valence electrons, Physics Letters A, vol.216, issue.1-5, p.187, 1996.
DOI : 10.1016/0375-9601(96)00274-5

M. Ferhat, A. Zaoui, M. Certier, J. P. Duffour, and B. Khelifa,

A. Zaoui, M. Ferhat, M. Certier, and H. , Aourag, and B. I(helifa, Phys' Lett' A 228, p.378

A. Laref, W. Sekkal, A. Zaovi, H. Aourag, and M. Certier, Phys' (1999) in press' tlgl S. Hull, and D. A. Keerl Phys, t20lS.Hull,andD.A.Keen'J.Phys:Condens'MatterS, p.6191, 1994.

A. Keen, S. Hull, . J. Hayes, and . Gardner, , p.4974, 1996.

J. X. Zheng-johansson, I. Ebbsjo, and R. L. Mcgreevy, Solid State Ionics, vol.82, p.15

H. Sekkal, M. Aourag, and . Certier, Molecular dynamics simulation of high pressure phases of CuCl and CuBr, Journal of Physics and Chemistry of Solids, vol.59, issue.8, p.1293, 1998.
DOI : 10.1016/S0022-3697(98)00038-9

T. W. Sekkal, A. Zaoui, A. Laret, M. , H. Aourag et al., Phys: condens' Matter (1999) soumise, Aourag, and M. certier, Solid State commun' 112, p.4

F. Birch, Finite strain isotherm and velocities for single-crystal and polycrystalline NaCl at high pressures and 300??K, Journal of Geophysical Research, vol.47, issue.2, p.1257, 1978.
DOI : 10.1063/1.1134778

J. C. Hsueh, G. Y. Maclean, M. H. Guo, S. J. Lee, G. J. Clark et al., study, Physical Review B, vol.24, issue.18, p.12216, 1995.
DOI : 10.1103/PhysRevB.24.3073

URL : https://hal.archives-ouvertes.fr/pasteur-00870727

R. C. Hanson, J. R. Hallberg, and . Schwab, Elastic and piezoelectric constants of the cuprous halides, Applied Physics Letters, vol.23, issue.10, p.490, 1972.
DOI : 10.1103/PhysRev.172.838

T. and .. A. Hanison, Electronic structure and the properties of solids, The physics of the chemical bond, Freemarq San Fransisco, Cd 1989)' 176' l30l G. Kanelis, w. Kress and H, Bilz, Phys. Rev. B, vol.338724, 1986.

M. J. , Pressure dependence of the elastic moduli in aluminum-rich Al-Li compounds, Physical Review B, vol.172, issue.5, p.2493, 1993.
DOI : 10.1016/0921-4526(91)90433-F

, J. Phys. Chem. Ref. Data, vol.6, p.1230, 1977.

M. Hoffmann and D. A. Hull, High-pressure phase of copper(I) iodide, Physical Review B, vol.1, issue.17, p.12022, 1995.
DOI : 10.1107/S0909049594006679

J. Klement, A. And, and . Jarayaman, Phase relations and structures of solids at high pressures, Progress in Solid State Chemistry, vol.3, p.289, 1966.
DOI : 10.1016/0079-6786(67)90037-4

J. C. Phillips, Semiconductors, 1973.

D. A. Keen, S. Hull, and J. , Phys : Condens' Matter, vol.523, 1993.

S. G. Landolt-boenstein and . Shen, Numerical Data and Functional Relationships in Science and Technology, J. Phys : Condens. Matter, vol.78733, issue.6, 1986.

G. H. Shaw, Elastic behavior near phase transitions with negative dP/dT, Journal of Geophysical Research: Solid Earth, vol.135, issue.17, p.3519, 1978.
DOI : 10.1029/JB081i017p03031

S. Ves, D. Gl^-"-otzel, M. Cardona, and H. Overhof, Pressure dependence of the optical properties and the band structure of the copper and silver halides, Physical Review B, vol.180, issue.6, p.3073, 1981.
DOI : 10.1103/PhysRev.180.911

J. X. Zheng-johansson, K. Skôld, and J. Jorgensen, Solid State Ionics, vol.70171, issue.lee4, p.522

A. Trullàs, R. Girô, M. Fontanet, and . Silbert, Charge effects in the structure of an almost-ionic solid: Molecular-dynamics studies, Physical Review B, vol.24, issue.22, p.16279, 1994.
DOI : 10.1209/0295-5075/24/4/005

J. X. Zheng-johansson and R. L. Mcgreevy, A molecular dynamics study of ionic conduction in CuI. II. Local ionic motion and conduction mechanisms, Solid State Ionics, vol.83, issue.1-2, p.35, 1996.
DOI : 10.1016/0167-2738(95)00218-9

R. Dejus, K. , and B. Granéli, , p.327, 1980.

J. X. Zheng-johansson, K. Skôld, and J. Jorgensen, Diffusion of Cu+ in ??-phase CuI, Solid State Ionics, vol.50, issue.3-4, p.247
DOI : 10.1016/0167-2738(92)90226-F

J. L. Tallon, Phys. Rev. B, vol.38, issue.9069, 1988.