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EFFECTS OF A WEAK INTERMEDIATE-RANGE ATTRACTION ON THE LOW-MOMENTUM PART OF THE PHONON DISPERSION CURVE IN HE IIIACHELLO F; RASETTI M.1973; LETTERE NUOVO CIMENTO; ITAL.; DA. 1973; VOL. 7; NO 8; PP. 295-299; BIBL. 10 REF.Serial Issue

THE INTERATOMIC POTENTIAL IN LIQUID 4HE. II. FOURIER TRANSFORM OF THE POTENTIALSPOSITO G; HUKOVEH E.1972; J. LOW TEMPER. PHYS.; U.S.A.; DA. 1972; VOL. 9; NO 5-6; PP. 495-498; BIBL. 15 REF.Serial Issue

Accurate thermal conductivity coefficients for argon based on a state-of-the-art interatomic potentialAZIZ, R. A.International journal of thermophysics. 1987, Vol 8, Num 2, pp 193-204, issn 0195-928XArticle

Two-band second moment model for transition metals and alloysACKLAND, Graeme J.Journal of nuclear materials. 2006, Vol 351, Num 1-3, pp 20-27, issn 0022-3115, 8 p.Conference Paper

Interatomic potentials in condensed matter via the maximum-entropy principle = Potentiels interatomiques dans la matière condensée via le principe d'entropie maximumCARLSSON, A. E.Physical review letters. 1987, Vol 59, Num 10, pp 1108-1111, issn 0031-9007Article

Interatomic potentials for silicon structural energiesBISWAS, R; HAMANN, D. R.Physical review letters. 1985, Vol 55, Num 19, pp 2001-2004, issn 0031-9007Article

Calcul des propriétés thermodynamiques de la vapeur de sodium par la méthode des atomes initiaux en se basant sur les potentiels d'interaction interatomiqueLUNIN, V. YU; SEMENOV, A. M.Teplofizika vysokih temperatur. 1985, Vol 23, Num 3, pp 456-464, issn 0040-3644Article

CHARGE EXCHANGE AND FINE STRUCTURE EXCITATION IN O-H+ COLLISIONSCHAMBAUD G; LAUNAY JM; LEVY B et al.1980; SYMP-INT. ASTRON. UNION; ISSN 0074-1809; NLD; DA. 1980; NO 87; PP. 287-288; BIBL. 3 REF.Conference Paper

BROADENING OF SOME SOLAR NA I LINES BY ATOMIC HYDROGEN.ROUEFF E.1975; ASTR. AND ASTROPHYS.; GERM.; DA. 1975; VOL. 38; NO 1; PP. 41-44; BIBL. 24 REF.Article

POTENTIEL INTERATOMIQUE EN FONCTION DE LA TEMPERATURE ET EQUATION D'ETAT DES CORPS CONDENSES.NIKITENKO NI.1978; ZH. FIZ. KHIM.; SUN; DA. 1978; VOL. 52; NO 4; PP. 866-870; BIBL. 5 REF.Article

ON THE DIELECTRIC CONSTANT OF NON-POLAR LENNARD-JONES FLUIDS ACCORDING TO THE KIRKWOOD-YVON THEORY.GRABEN HW; RUSHBROOKE GS; STELL G et al.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 30; NO 2; PP. 373-388; BIBL. 20 REF.Article

MEASUREMENT OF THE THERMAL CONDUCTIVITY OF THE MONOATOMIC VAPOUR OF POTASSIUM (700-1700OK) AND DETERMINATION OF 3SIGMA +G POTENTIEL OF THE INTERACTION OF TWO POTASSIUM ATOMSGERASIMOV N; ZARKOVA L; STEFANOV B et al.1983; TEPLOFISIKA VYSOKIH TEMPERATUR; ISSN 0040-3644; SUN; DA. 1983; VOL. 21; NO 1; PP. 59-65; BIBL. 20 REF.Article

A Shell Theory for Carbon Nanotubes Based on the Interatomic Potential and Atomic StructureWU, J; HWANG, K. C; HUANG, Y et al.Advances in applied mechanics. 2009, Vol 43, pp 1-68, issn 0065-2156, 68 p.Article

Thermodynamics of glasses : a first principles computationMEZARD, M; PARISI, G.Journal of physics. Condensed matter (Print). 1999, Vol 11, Num 10A, pp A157-A165, issn 0953-8984Conference Paper

Migration energy calculations for small vacancy clusters in copper = Calculs de l'énergie de migration pour des petits amas de lacunes dans le cuivreSABOCHICK, M. J; YIP, S.Journal of physics. F. Metal physics. 1988, Vol 18, Num 8, pp 1689-1701, issn 0305-4608Article

Theoreticalstudies of protons in sodium hydroxideSAUL, P; CATLOW, C. R. A; KENDRICK, J et al.Philosophical magazine. B. Physics of condensed matter. Electronic, optical and magnetic properties. 1985, Vol 51, Num 2, pp 107-117, issn 0141-8637Article

Molecular dynamics simulation of silica with a first-principles interatomic potentialTSUNEYUKI, S; TSUKADA, M; AOKI, H et al.Dynamic processes of material transport and transformation in the Earth's interior. 1990, pp 1-21Book Chapter

Pseudopotential calculation of the adiabatic potentials and oscillator strengths of cadmium―rare-gas pairsCZUCHAJ, E; SIENKIEWICZ, J.Journal of physics. B. Atomic and molecular physics. 1984, Vol 17, Num 11, pp 2251-2267, issn 0022-3700Article

The art and science of an analytic potentialBRENNER, D. W.Physica status solidi. B. Basic research. 2000, Vol 217, Num 1, pp 23-40, issn 0370-1972Article

Atomistic structure of high-index surfaces in metals and alloysMUTASA, B; FARKAS, D.Surface science. 1998, Vol 415, Num 3, pp 312-319, issn 0039-6028Article

Modified Möbius inversion transform and interatomic pair potentials in the bcc-metals Mo and CrLI, M; LIU, S. J; CHEN, N. X et al.Physics letters. A. 1992, Vol 169, Num 5, pp 364-370, issn 0375-9601Article

Direct determination of the helium interatomic core potential by neutron scatteringMONTFROOIJ, W; DE SCHEPPER, I. M; DE GRAAF, L. A et al.Journal of physics. Condensed matter (Print). 1990, Vol 2, Num 10, pp 2431-2434, issn 0953-8984Article

A reexamination of the continuum approach to the calculation of lattice sumsMOHAZZABI, P; BEHROOZI, F.Physica status solidi. B. Basic research. 1987, Vol 144, Num 2, pp 459-462, issn 0370-1972Article

The energetics of polytypic structures: a computer simulation of magnesium silicate spinelloidsPRICE, G. D; PARKER, S. C; YEOMANS, J et al.Acta crystallographica. Section B, Structural crystallography and crystal chemistry. 1985, Vol 41, Num 4, pp 231-239, issn 0567-7408Article

A new model of the glass transitionMAURO, John C; VARSHNEYA, Arun K.American Ceramic Society bulletin. 2006, Vol 85, Num 8, pp 25-28, issn 0002-7812, 4 p.Article

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