分类: 核科学技术 >> 裂变堆工程技术 提交时间: 2023-06-18 合作期刊: 《Nuclear Science and Techniques》
摘要: Nb can improve the resistance of Ni-based Hastelloy N alloy to Te-induced intergranular embrittlement. First-principles calculations are performed to research this mechanism by simulating the Ni(111) surface and the 5(012) grain boundary. The calculated adsorption energy suggests that Te atoms prefer diffusing along the grain boundary to forming the surface-reaction layer with Nb on surface of the Ni alloy. First-principles tensile tests show that the Nb segregation can enhance the cohesion of grain boundary. The strong Nb-Ni bonding can prevent the Te migration into the inside of the alloy. According to the Rice-Wang model, the strengthening/embrittling energies of Nb and Te are calculated, along with their mechanical and chemical components. The chemical bonds and electronic structures are analyzed to uncover the physical origin of the different effects of Te and Nb. Our work sheds lights on the effect of Nb additive on the Te-induced intergranular embrittlement in Hastelloy N alloy on the atomic and electronic level.
分类: 核科学技术 >> 裂变堆工程技术 提交时间: 2023-06-18 合作期刊: 《Nuclear Science and Techniques》
摘要: Neutron spectrum should be measured before test samples are irradiated. Neutron spectrum in an irradiation chamber of a research reactor was measured by using activation method when the reactor is in normal operation under 2 MW. Sixteen kinds of non-fission foils (19 reaction channels) were selected, of which 10 were sensitive to thermal and intermediate energy regions, while the others were of different threshold energy and sensitive to fast energy regions. By measuring the foil radioactivity, the neutron spectrum was unfolded with the iterative methods SAND-II and MSIT. Finally, shielding corrections of group cross-section and main factors affecting the calculation accuracy were studied and the uncertainty of solution was analyzed using the Monte Carlo method in the process of SAND-II.
分类: 核科学技术 >> 粒子加速器 提交时间: 2023-06-18 合作期刊: 《Nuclear Science and Techniques》
摘要: In this paper, we present a theoretical study on excitonic absorption spectra of one-dimensional semiconductor quantum wires. The carrier-carrier scattering is treated by the second Born approximation in the Markovian limit. The absorption spectra of different carrier densities and temperatures are discussed. The excitonic absorption peak position and width show complicated dependence on carrier density and temperature, indicating the importance of carrier-carrier scattering. The behavior can be understood by the cooperative effects of exchange self-energy and Coulomb correlation due to carrier-carrier scattering.