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Computer simulation and X-ray diffraction analysis of defect nanostructures. / Enikeev, N. A.; Aleksandrov, I. V.; Valiev, R. Z.

In: Physics of Metals and Metallography, Vol. 93, No. 6, 01.06.2002, p. 515-524.

Research output: Contribution to journalArticlepeer-review

Harvard

Enikeev, NA, Aleksandrov, IV & Valiev, RZ 2002, 'Computer simulation and X-ray diffraction analysis of defect nanostructures', Physics of Metals and Metallography, vol. 93, no. 6, pp. 515-524.

APA

Enikeev, N. A., Aleksandrov, I. V., & Valiev, R. Z. (2002). Computer simulation and X-ray diffraction analysis of defect nanostructures. Physics of Metals and Metallography, 93(6), 515-524.

Vancouver

Enikeev NA, Aleksandrov IV, Valiev RZ. Computer simulation and X-ray diffraction analysis of defect nanostructures. Physics of Metals and Metallography. 2002 Jun 1;93(6):515-524.

Author

Enikeev, N. A. ; Aleksandrov, I. V. ; Valiev, R. Z. / Computer simulation and X-ray diffraction analysis of defect nanostructures. In: Physics of Metals and Metallography. 2002 ; Vol. 93, No. 6. pp. 515-524.

BibTeX

@article{59fc44b799fe461c9ed1a434ad854bd4,
title = "Computer simulation and X-ray diffraction analysis of defect nanostructures",
abstract = "An approach to the simulation of X-ray diffraction patterns of nanomaterials, which takes into account the contribution of the defect grain-boundary structure described in terms of trapped lattice dislocations (TLD), is developed. As a result of computer simulation, it was found that the parameters of X-ray diffraction peaks considerably depend not only on the density of dislocations but also on the dislocation configuration at grain boundaries. The presence of TLDs results in a deformation-induced broadening of peaks which is primarily determined by glissile grain-boundary dislocations that produce fields of compressive and tensile stresses in the bulk of grains; the resulting shift of the centers of gravity of the peaks is determined by the presence of an excess density of these stresses. Based on the comparison of data on computer simulation with experimental results, we estimated the parameters of the defect structure that were responsible for changes in X-ray diffraction peaks of nanostructured copper produced by severe plastic deformation.",
author = "Enikeev, {N. A.} and Aleksandrov, {I. V.} and Valiev, {R. Z.}",
year = "2002",
month = jun,
day = "1",
language = "English",
volume = "93",
pages = "515--524",
journal = "Physics of Metals and Metallography",
issn = "0031-918X",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "6",

}

RIS

TY - JOUR

T1 - Computer simulation and X-ray diffraction analysis of defect nanostructures

AU - Enikeev, N. A.

AU - Aleksandrov, I. V.

AU - Valiev, R. Z.

PY - 2002/6/1

Y1 - 2002/6/1

N2 - An approach to the simulation of X-ray diffraction patterns of nanomaterials, which takes into account the contribution of the defect grain-boundary structure described in terms of trapped lattice dislocations (TLD), is developed. As a result of computer simulation, it was found that the parameters of X-ray diffraction peaks considerably depend not only on the density of dislocations but also on the dislocation configuration at grain boundaries. The presence of TLDs results in a deformation-induced broadening of peaks which is primarily determined by glissile grain-boundary dislocations that produce fields of compressive and tensile stresses in the bulk of grains; the resulting shift of the centers of gravity of the peaks is determined by the presence of an excess density of these stresses. Based on the comparison of data on computer simulation with experimental results, we estimated the parameters of the defect structure that were responsible for changes in X-ray diffraction peaks of nanostructured copper produced by severe plastic deformation.

AB - An approach to the simulation of X-ray diffraction patterns of nanomaterials, which takes into account the contribution of the defect grain-boundary structure described in terms of trapped lattice dislocations (TLD), is developed. As a result of computer simulation, it was found that the parameters of X-ray diffraction peaks considerably depend not only on the density of dislocations but also on the dislocation configuration at grain boundaries. The presence of TLDs results in a deformation-induced broadening of peaks which is primarily determined by glissile grain-boundary dislocations that produce fields of compressive and tensile stresses in the bulk of grains; the resulting shift of the centers of gravity of the peaks is determined by the presence of an excess density of these stresses. Based on the comparison of data on computer simulation with experimental results, we estimated the parameters of the defect structure that were responsible for changes in X-ray diffraction peaks of nanostructured copper produced by severe plastic deformation.

UR - http://www.scopus.com/inward/record.url?scp=0036614852&partnerID=8YFLogxK

M3 - Article

AN - SCOPUS:0036614852

VL - 93

SP - 515

EP - 524

JO - Physics of Metals and Metallography

JF - Physics of Metals and Metallography

SN - 0031-918X

IS - 6

ER -

ID: 45792136