PHENOMENOLOGICAL ANALYSIS OF RECOVERY-CONTROLLED TRANSIENT CREEP SUPPORTED BY SUBSTRUCTURAL OBSERVATIONS IN SINGLE CRYSTALS OF SODIUM CHLORIDE AND SILVER CHLORIDE.PONTIKIS V.1977; ACTA METALLURG.; E.U.; DA. 1977; VOL. 25; NO 8; PP. 847-855; ABS. FR. ALLEM.; BIBL. 10 REF.Article

CONTRIBUTION A L'ETUDE DE LA POLYGONISATION DE FLUAGE DANS LES CRISTAUX. FLUAGE DE MONOCRISTAUX DE CHLORURE D'ARGENT ET DE CHLORURE DE SODIUM.PONTIKIS V.1977; RAPP. C.E.A.; FR.; DA. 1977; NO 4863; PP. 1-132; ABS. ANGL.; BIBL. 6 P.; (THESE DOCT. SCI. PHYS.; PARIS VI; 1977)Thesis

Etude des surfaces par la dynamique moléculaire = Molecular dynamics study of surfacesPONTIKIS, V.Annales de chimie (Paris. 1914). 1986, Vol 11, Num 1, pp 29-36, issn 0151-9107Conference Proceedings

PHENOMENOLOGICAL AND STRUCTURAL ANALYSIS OF RECOVERY-CONTROLLED CREEP, WITH SPECIAL REFERENCE TO THE CREEP OF SINGLE-CRYSTAL SILVER CHLORIDE.PONTIKIS V; POIRIER JP.1975; PHILOS. MAG.; G.B.; DA. 1975; VOL. 32; NO 3; PP. 577-592; BIBL. 16 REF.Article

DEFORMATION A HAUTE TEMPERATURE DE AGCL MONOCRISTALLIN.PONTIKIS V; POIRIER JP.1974; SCRIPTA METALLURG.; E.U.; DA. 1974; VOL. 8; NO 12; PP. 1427-1434; BIBL. 12 REF.Article

UNE APPROCHE PHENOMENOLOGIQUE DU FLUAGE RESTAURATION EN REGIME TRANSITOIRE DANS LE CHLORURE DE SODIUM, ETUDE DU COMPORTEMENT DES SOUS-GRAINS DURANT LE REGIME SECONDAIRE.PONTIKIS V; POIRIER JP.sdIN: INT. CONF. STRENGTH MET. ALLOYS. 4. PROC.; NANCY; 1976; NANCY; ENSMIM-INPL; DA. S.D.; VOL. 1; PP. 329-333; BIBL. 10 REF.Conference Paper

Simulation sur ordinateur de la structure et de la diffusion intergranulaires = Computer simulation of intergranular structure and diffusionPONTIKIS, V.Journal de physique. Colloques. 1982, Num 6, pp 65-69, issn 0449-1947Article

Atomistic calculation of the interaction between an edge dislocation and a free surfaceASLANIDES, A; PONTIKIS, V.Philosophical magazine letters. 1998, Vol 78, Num 5, pp 377-383, issn 0950-0839Article

Percolation model for elastic softening in intermetallic compounds during solid-state amorphizationMASSOBRIO, C; PONTIKIS, V.Physical review. B, Condensed matter. 1992, Vol 45, Num 5, pp 2484-2487, issn 0163-1829Article

Direct computation of the superionic conductivity in CaF₂ by constant-temperature equilibrium and nonequilibrium molecular dynamicsEVANGELAKIS, G. A; PONTIKIS, V.Europhysics letters (Print). 1989, Vol 8, Num 7, pp 599-604, issn 0295-5075Article

Structural transformation and superionic behavior of a high angle grain boundary in CaF₂ : a computer simulation studyMAUNIER, C; PONTIKIS, V.Journal de physique. Colloques. 1990, Vol 1, pp C1.245-C1.250, issn 0449-1947Conference Paper

Absorbed impact energy and mode of fracture: A statistical description of the micro-structural dispersionPONTIKIS, V; GORSE, D.Journal of nuclear materials. 2009, Vol 394, Num 1, pp 109-113, issn 0022-3115, 5 p.Article

Numerical study of the athermal annihilation of edge-dislocation dipolesASLANIDES, A; PONTIKIS, V.Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties. 2000, Vol 80, Num 10, pp 2337-2353, issn 1364-2804Article

Fast-ion conduction in fluorite CaF₂ studies by equilibrium and nonequilibrium molecular dynamicsEVANGELAKIS, G. A; PONTIKIS, V.Physical review. B, Condensed matter. 1991, Vol 43, Num 4B, pp 3180-3187, issn 0163-1829, 8 p.Article

ETUDE QUANTITATIVE DES DISLOCATIONS ET DES SOUS-GRAINS A L'ANALYSEUR D'IMAGES.GATEAU C; HALFON J; POIRIER JP et al.sdIN: 4. REUN. ANNU. SCI. TERRE; PARIS; 1976; PARIS SOC. GEOL. FR.; RESUME,1976, P. 185Miscellaneous

Amorphization induced by chemical disorder in crystalline NiZr₂: a molecular-dynamics study based on an n-Body potential = Amorphisation induite par le désordre chimique dans NiZr₂ cristallin: Une étude de dynamique moléculaire basée sur un potentiel à n corpsMASSOBRIO, C; PONTIKIS, V; MARTIN, G et al.Physical review letters. 1989, Vol 62, Num 10, pp 1142-1145, issn 0031-9007Article

High-angle-grain-boundary premelting transition: a molecular-dynamics studyCICCOTTI, G; GUILLOPE, M; PONTIKIS, V et al.Physical review. B, Condensed matter. 1983, Vol 27, Num 9, pp 5576-5585, issn 0163-1829Article

Computer simulation study of surface segregation on Cu₃AuHAYOUN, M; PONTIKIS, V; WINTER, C et al.Surface science. 1998, Vol 398, Num 1-2, pp 125-133, issn 0039-6028Article

Molecular-dynamics study of the atomic diffusion in glasses induced by an external perturbationMASSOBRIO, C; PONTIKIS, V; CICCOTTI, G et al.Europhysics letters (Print). 1988, Vol 5, Num 8, pp 677-682, issn 0295-5075Article

Molecular-dynamics study of surface premelting effectsROSATO, V; CICCOTTI, G; PONTIKIS, V et al.Physical review. B, Condensed matter. 1986, Vol 33, Num 3, pp 1860-1870, issn 0163-1829Article

Étude par simulation numérique de l'annihilation en surface d'une dislocation coin = Study by numerical simulation of surface edge dislocation annihilationGEYSERMANS, P; PONTIKIS, V.Journal de physique. IV. 2003, Vol 106, pp 91-97, issn 1155-4339, 7 p.Conference Paper

Migration of point defects along a dissociated edge dislocation in copper : a molecular dynamics study of pipe diffusionJIN HUANG; MEYER, M; PONTIKIS, V et al.Philosophical magazine. A. Physics of condensed matter. Defects and mechanical properties. 1991, Vol 63, Num 6, pp 1149-1165, issn 0141-8610, 17 p.Article

Molecular-dynamics study of amorphization by introduction of chemical disorder in crystalline NiZr₂MASSOBRIO, C; PONTIKIS, V; MARTIN, G et al.Physical review. B, Condensed matter. 1990, Vol 41, Num 15, pp 10486-10497, issn 0163-1829, 12 p.Article

Adequacy of Al and Cu pseudopotentials for the computer simulation of edge dislocations = Adéquation des pseudopotentiels de Al et Cu pour la simulation par ordinateur des dislocations coinsHUANG, J; MEYER, M; PONTIKIS, V et al.Scripta metallurgica. 1988, Vol 22, Num 4, pp 463-467, issn 0036-9748Article

RECHERCHES SUR LES SUBSTANCES MESOMORPHES III. TOLANES NEMATIQUES.MALTHETE J; LECLERCQ M; DVOLAITZKY M et al.1973; MOLEC. CRYST. LIQUID CRYST.; G.B.; DA. 1973; VOL. 23; NO 3-4; PP. 233-260; ABS. ANGL.; BIBL. 1 P.Article