Atomic mechanisms of local structural rearrangements in strained crystalline titanium grain / I. S. Konovalenko [et al.]

Уровень набора: Technical Physics Letters, Scientific JournalАльтернативный автор-лицо: Konovalenko, I. S., Physicist, Associate Professor of Tomsk Polytechnic University, Candidate of physical and mathematical sciences, 1980-, Ivan Sergeevich;Kryzhevich, D. S.;Zol'nikov, K. P.;Psakhie, S. G., physicist, head of laboratory, Advisor to the rector, head of Department, Tomsk Polytechnic University, doctor of physico-mathematical Sciences, 1952-, Sergey GrigorievichЯзык: английский.Резюме или реферат: The nucleation and development of plastic deformation in a crystalline grain of titanium (Ti) during uniaxial tension has been studied by molecular dynamics (MD) simulations with the interatomic interaction described using the embedded atom method. Specific features of the generation of local structural rearrangements in the grain at various straining rates are revealed. It is established that there is a threshold deformation level at which local structural rearrangements begin to nucleate in the crystal, which is accompanied by a jumplike decrease in the potential energy. Because of the inertial character of the accommodation processes, this threshold value increases with the loading velocity..Примечания о наличии в документе библиографии/указателя: [References: p. 948 (11 tit.)].Аудитория: .Тематика: электронный ресурс | труды учёных ТПУ | титан | атомы | атомные механизмы Ресурсы он-лайн:Щелкните здесь для доступа в онлайн
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[References: p. 948 (11 tit.)]

The nucleation and development of plastic deformation in a crystalline grain of titanium (Ti) during uniaxial tension has been studied by molecular dynamics (MD) simulations with the interatomic interaction described using the embedded atom method. Specific features of the generation of local structural rearrangements in the grain at various straining rates are revealed. It is established that there is a threshold deformation level at which local structural rearrangements begin to nucleate in the crystal, which is accompanied by a jumplike decrease in the potential energy. Because of the inertial character of the accommodation processes, this threshold value increases with the loading velocity.

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