Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:("Potencial interatómico")

Document Type [dt]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Language

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Author Country

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 986

  • Page / 40
Export

Selection :

  • and

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

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

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

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

Predicted Raman spectra of Si[111] nanowiresTHONHAUSER, T; MAHAN, G. D.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 8, pp 081307.1-081307.4, issn 1098-0121Article

Mechanisms for correlated surface diffusion of weakly bonded dimersPIJPER, E; FASOLINO, A.Physical review B. Condensed matter and materials physics. 2005, Vol 72, Num 16, pp 165328.1-165328.5, issn 1098-0121Article

Systematic investigations of thermodynamic stability of nitride semiconductor alloysITO, T.Physica status solidi. B. Basic research. 2000, Vol 217, Num 2, pp R7-R9, issn 0370-1972Article

Generating optimal structural databases for developing atomistic potentialsSKINNER, A. J; BROUGHTON, J. Q.Computational materials science. 1995, Vol 4, Num 1, pp 1-9, issn 0927-0256Article

Computer experiments of fracture of two-dimensional Henley-Elser type quasicrystalsSASAJIMA, Y; TANAKA, H; ITABA, M et al.Materials science & engineering. A, Structural materials : properties, microstructure and processing. 1994, Vol 176, Num 1-2, pp 283-288, issn 0921-5093Conference Paper

Nanoparticulated Dense and Stress-Free Ceramic Thick Film for Material IntegrationIMANAKA, Yoshihiko; AMADA, Hideyuki; KUMASAKA, Fumiaki et al.Advanced engineering materials (Print). 2013, Vol 15, Num 11, pp 1129-1135, issn 1438-1656, 7 p.Article

Interatomic potentials for Zirconium Diboride and Hafnium DiborideDAW, Murray S; LAWSON, John W; BAUSCHLICHER, Charles W et al.Computational materials science. 2011, Vol 50, Num 10, pp 2828-2835, issn 0927-0256, 8 p.Article

Melting tungsten nanoparticles : a molecular dynamics studyMOITRA, Amitava; KIM, Sungho; HOUZE, Jeff et al.Journal of physics. D, Applied physics (Print). 2008, Vol 41, Num 18, issn 0022-3727, 185406.1-185406.7Article

Ultrafast bond softening in bismuth : Mapping a solid's interatomic potential with X-raysFRITZ, D. M; REIS, D. A; FALCONE, R. W et al.Science (Washington, D.C.). 2007, Vol 315, Num 5812, pp 633-636, issn 0036-8075, 4 p.Article

Surface defect configurations on the (100) dipolar surface of UO2TAN, Averyl H. H; ABRAMOWSKI, Michael; GRIMES, Robin W et al.Physical review B. Condensed matter and materials physics. 2006, Vol 72, Num 3, pp 035457.1-035457.6, issn 1098-0121Article

Defect-induced homogeneous amorphization of silicon : the role of defect structure and populationLULLI, Giorgio; ALBERTAZZI, Eros; BALBONI, Simone et al.Journal of physics. Condensed matter (Print). 2006, Vol 18, Num 6, pp 2077-2088, issn 0953-8984, 12 p.Article

Atomistic study of the migration of di- and tri-interstitials in siliconPOSSELT, M; GAO, F; ZWICKER, D et al.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 24, pp 245202.1-245202.12, issn 1098-0121Article

Atomic structures and energies of partial dislocations in wurtzite GaNKIOSEOGLOU, J; DIMITRAKOPULOS, G. P; KOMNINOU, Ph et al.Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 3, pp 035309.1-035309.12, issn 1098-0121Article

  • Page / 40