Материал: Ершова Теория и моделирование структуры и характеристик 2012

28.Varotsos P., Ludwig W., Alexopoulas K. Calculation of the formation volume of vacancies in solids // Phys. Rev. B. – 1978. – V. 18. – № 6. – P. 2683-2691

29.Valikova I.V., Nazarov A.V. Simulation of Diffusion under pressure in BCC Metals // Online Journal Diffusion Fundamentals. – 2005. – V. 3. – P. 11.1 – 11.15. http://www.unileipzig.de/diffusion/journal/ pdf/volume3/diff_fund_3(2005)11.pdf.

30.Валикова И.В., Назаров А.В. Моделирование характеристик, определяющих влияние давления на концентрацию и

диффузионную подвижность вакансий в ОЦК металлах // ФММ. – 2008. – Т. 105. – № 6. – С.1-9.

31.Valikova I., Nazarov A. Simulation of Pressure Effects on SelfDiffusion in BCC Metals // Defect and Diffusion Forum. – 2008. – V. 277. – P. 125-133.

32.Ruda M., Farkas D., Abriata J. Embedded-atom interatomic potentials for hydrogen in metals and intermetallic alloys // Phys. Rev. B. – 1996. – V. 54. – № 14. – P. 9765-9774.

33.Lojkowski W. Evidence for pressure effect on impurity segregation in grain boundaries and interstitial grain boundary diffusion mechanism // Defect and Diffusion Forum. – 1996. – V. 129-130.

– P. 269-278.

34.Гусак А. М., Богатырев А. О., Запорожец Т. В. [и др.] Модели твердофазных реакций. – Черкассы: Черкасский национальный университет, 2004. – 314 с.

35.Voter A.F. Hyperdynamics: accelerated molecular dynamics of infrequent events // Phys. Rev. Letters. – 1997. – V. 78. – № 20. – P. 3908-3911.

36.Bennet J. L., Schmidt C. Calculation in model substances / in

“Diffusion in Solids” edited by A.S. Nowick and J.J. Burton. – New-York: Academic Press, 1975. – P. 72-113.

37.Derlet P. M., Nguyen-Manh D., Dudarev S. L. Multiscale modeling of crowdion and vacancy defects in body-centered- cubic transition metals // Phys. Rev. B. - 2007. - V. 76. - P. 054107-1 - 054107-22.

38.Орлов А.Н., Трушин Ю.В. Энергии точечных дефектов в металлах. - М: Энергоатомиздат, 1983.

76

39.Huebener R. P., Homann C. G. Pressure effect on vacancy formation in gold // Phys. Rev. - 1963. - V. - 129. - № 3. - P. 11631171.

40.Ackland G. J., Vitek V. Many-body potentials and atomic scale relaxations in noble-metal alloys // Phys. Rev. B. - 1990. - V.

41.- № 15. - P. 10324-10333.

41.Doyama M., Kogure Y. Embedded atom potentials in fcc and bcc metal // Comp. Mat. Science. - 1999. - V. 14. - P. 80-83.

42.Mishin Y., Farkas D., Mehl M. J., Papaconstantopoulos D. A. Interatomic potentials for monoatomic metals from experimental data and ab initio calculations // Phys. Rev. B. - 1999. - V. 59. - № 5. - P. 3393-3407.

43.Ercolessi F., Adams J. B. Interatomic potentials from firstprinciples calculations: the force-matching method // Europhys. Lett. - 1994. - V. 26. - № 8. - P. 583-588.

44.Buescher B. J., Emrick R. M. Pressure effect on defect migration in aluminum // Phys. Rev. - 1970. - V. 1. - № 10. - P. 3922-3928.

45.Emrick R. M. Pressure effect on vacancy migration rate in gold // Phys. Rev. - 1961. - V. 122. - № 6. - P. 1720-1733.

46.Osetsky N., Serra A. Study of Cu precipitates in iron by computer simulation // Phil. Mag. A. - 1995. - V. 72. - P. 361 - 381.

47.Dang H.-F., Bacon D. J. Simulation of point defects and threshold displacements in pure Cu and a dilute Cu-Au alloy // Phys. Rev. B. - 1993. - V. 48. - № 14. - P. 10022-10030.

48.Sivak A. B., Romanov V. A., Chernov V. M. Influence of stress fields of dislocations on formation and spatial stability of point defects (elastic dipoles) in V and Fe crystals // J. Nuclear Materials. - 2003. - V. 232. - P. 380-387.

49.Furderer K., Doring K. P., Gladisch M. [et al.]. Migration and Formation of Vacancies in α-Iron // Mater. Sci. Forum. - 1987. - V. 15-18. - P. 125-131.

50.Ehrhart P., Robrock K.H., Schober H.R. Physics of Radiation Effects in Crystals / edited by R.A. Johnson and A.N Orlov. – Amsterdam, Elsevier, 1986. - P. 63.

51.Schober H. R., Petry W., Trampenau J. Migration enthalpies in FCC and BCC metals // J. Phys.: Condens. Matter. - 1992. - V.

4.- P. 9321-9338.

77

52.Soderlind P., Yang L. H., Moriarty J. A., Wills J. M. Firstprinciples formation energies of monovacancies in bcc transition metals. // Phys. Rev. B. - 2000. - V. 61. - № 4. - P. 25792586 and references there in.

53.Satta A., Willaime F., De Gironcoli S. Vacancy self-diffusion parameters in tungsten: Finite electron-temperature LDA calculations // Phys. Rev. B. - 1998. - V. 57. - № 18. - P. 1118411192 and references there in.

54.Adams J. B., Foiles S. M. Development of an embedded atom potentials for a bcc metal: Vanadium // Phys. Rev. B. - 1990. -

V.41. - № 6. - P. 3316-3328 and references there in.

55.Lee B.-J., Shim J.-H., Baskes M. I. Semiempirical atomic potentials for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, Al, and Pb based on first and second nearest-neighbor modified embedded atom method // Phys. Rev. B. - 2003. - V. 68. - P. 144112-1 - 144112-11.

56.Physical Metallurgy / edited by R.W. Cahn, P. Haasen. – V. 2, North-Holland: Elsevier Science B.V., 1996.

57.Landolt-Bornstein. Numerical data and functional relationships in science and technology. Group III: Crystal and solid state physics. Diffusion in solid metals and alloys / edited by H. Mehrer. - Springer-Verlag Berlin Heidelberg, 1990, - V. 26. - 747 p.

58.Emrick R. M., McArdle P. B. Effect of pressure on quenched-in electrical resistance in gold and aluminum // Phys. Rev. - 1969. -

V.188. - № 3. - P. 1156-1162.

78