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The ternary Ni–Al–Co embedded-atom-method potential for γ/γ Ni-based single-crystal superalloys: Construction and application 被引量:1
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作者 杜俊平 王崇愚 于涛 《Chinese Physics B》 SCIE EI CAS CSCD 2014年第3期224-231,共8页
An Ni-AI-Co system embedded-atom-method potential is constructed for the γ(Ni)/γ'(Ni3A1) superalloy based on experiments and first-principles calculations. The stacking fault energies (SFEs) of the Ni(Co, A1... An Ni-AI-Co system embedded-atom-method potential is constructed for the γ(Ni)/γ'(Ni3A1) superalloy based on experiments and first-principles calculations. The stacking fault energies (SFEs) of the Ni(Co, A1) random solid solutions are calculated as a function of the concentrations of Co and A1. The calculated SFEs decrease with increasing concentrations of Co and A1, which is consistent with the experimental results. The embedding energy term in the present potential has an important influence on the SFEs of the random solid solutions. The cross-slip processes of a screw dislocation in homogenous Ni(Co) solid solutions are simulated using the present potential and the nudged elastic band method. The cross-slip activation energies increase with increasing Co concentration, which implies that the creep resistance of γ(Ni) may be improved by the addition of Co. 展开更多
关键词 interatomic interaction potential embedded-atom method Ni-based single-crystal superalloys
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Entanglement dynamics in κ-deformed spacetime
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作者 Xiaobao Liu Zehua Tian Jiliang Jing 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS CSCD 2024年第10期33-54,共22页
We treat two identical and mutually independent two-level atoms that are coupled to a quantum field as an open quantum system.The master equation that governs their evolution is derived by tracing over the degree of f... We treat two identical and mutually independent two-level atoms that are coupled to a quantum field as an open quantum system.The master equation that governs their evolution is derived by tracing over the degree of freedom of the field.With this,we compare the entanglement dynamics of the two atoms moving with different trajectories inκ-deformed and Minkowski spacetimes.Notably,when the environment-induced interatomic interaction does not exist,the entanglement dynamics of two static atoms inκ-deformed spacetime are reduced to that in Minkowski spacetime in the case that the spacetime deformation parameterκis sufficiently large as theoretically predicted.However,if the atoms undergo relativistic motion,regardless of whether inertial or non-inertial,their entanglement dynamics inκ-deformed spacetime behave differently from that in Minkowski spacetime even whenκis large.We investigate various types of entanglement behavior,such as decay and generation,and discuss how different relativistic motions,such as uniform motion in a straight line and circular motion,amplify the differences in the entanglement dynamics between theκ-deformed and Minkowski spacetime cases.In addition,when the environment-induced interatomic interaction is considered,we find that it may also enhance the differences in the entanglement dynamics between these two spacetimes.Thus,in principle,one can tell whether she/he is inκ-deformed or Minkowski spacetime by checking the entanglement behavior between two atoms in certain circumstances. 展开更多
关键词 quantum entanglement -deformed spacetime relativistic motion environment-induced interatomic interaction quan-tum field theory in curved spacetime
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Interaction potential of two nonidentical ground-state atoms
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作者 Yan Peng Shijing Cheng Wenting Zhou 《Communications in Theoretical Physics》 SCIE CAS CSCD 2023年第8期100-110,共11页
We study the interaction potential of two nonidentical ground-state atoms coupled to a scalar field in a vacuum by separately calculating the contributions of vacuum fluctuations and those of the radiation reaction of... We study the interaction potential of two nonidentical ground-state atoms coupled to a scalar field in a vacuum by separately calculating the contributions of vacuum fluctuations and those of the radiation reaction of the atoms.Both cases of atoms in a free space and in parallel or vertical alignment to a reflecting boundary are considered.For the former case,we find that the leading-order interaction potential in the regionλA?L?λB exhibits the same separationdependence as that in the region L?λA?λB,where L,λA andλB are respectively the interatomic separation and the transition wavelengths of two atoms withλA?λB.For the latter case,we find that boundary-induced modifications are very remarkable when L?z,with z characterizing the separation between the two-atom system and the boundary.Particularly,when L further satisfies L?λA and L?λB,the interaction potential in the parallel-and the verticalalignment cases respectively scales as z4L-7 and z2L-5,the L-dependence of which is one order higher than those of two atoms in regions where L?z and meanwhile L?λA or/and L?λB.Our results suggest that retardation for the interaction potential of two nonidentical atoms with remarkably distinctive transition frequencies happens only when the interatomic separation is much greater than the transition wavelengths of both atoms. 展开更多
关键词 boundary effects interatomic interaction potential nonidentical atoms with remarkably distinctive transition frequencies
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