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粒子的强弱相互作用统一和Higgs机制
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作者 张一方 《商丘师范学院学报》 CAS 2023年第9期24-27,共4页
4种基本相互作用中都是短程的强弱相互作用更应该统一.二者除作用强度和距离不同外,主要特征是强相互作用是引力,而弱相互作用是斥力,由此导致衰变.笔者基于QCD等具体提出二者统一的一种可能方法,它们的耦合常数分别是负和正,并得到3维... 4种基本相互作用中都是短程的强弱相互作用更应该统一.二者除作用强度和距离不同外,主要特征是强相互作用是引力,而弱相互作用是斥力,由此导致衰变.笔者基于QCD等具体提出二者统一的一种可能方法,它们的耦合常数分别是负和正,并得到3维空间4种相互作用统一的图形.同时,讨论了Higgs机制和重整化群及其方程. 展开更多
关键词 粒子物理 强弱相互作用 统一 Higgs机制 重整化群
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噻唑类缓蚀剂与青铜器表面粉状锈相互作用的理论研究
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作者 安梅梅 李晓东 《分子科学学报》 CAS CSCD 北大核心 2014年第5期410-415,共6页
利用密度泛函(DFT)、概念DFT和自然键轨道理论(NBO)分析了3种常见的噻唑类缓蚀剂5-氨基-2-巯基-1,3,4-噻二唑(AMT)、3-氨基-5-巯基-1,2,4-三氮唑(ATA)和5-乙酰氨基-2-巯基-1,3,4-噻二唑(MAcT)及其与青铜器表面粉状锈中CuCl2作用后形成... 利用密度泛函(DFT)、概念DFT和自然键轨道理论(NBO)分析了3种常见的噻唑类缓蚀剂5-氨基-2-巯基-1,3,4-噻二唑(AMT)、3-氨基-5-巯基-1,2,4-三氮唑(ATA)和5-乙酰氨基-2-巯基-1,3,4-噻二唑(MAcT)及其与青铜器表面粉状锈中CuCl2作用后形成配合物X(X=Ⅰ-Ⅲ)的结构和反应性能.通过计算研究发现,AMT的缓蚀活性最强,与CuCl2之间的相互作用能最大,所形成配合物Ⅰ的二级稳定化能Eij(2)为603.37kJ·mol-1,并且配合物Ⅰ的反应活性最强,相互间形成聚合物的可能性最大. 展开更多
关键词 青铜器文物保护 噻唑类缓蚀剂 理论研究 密度泛函 相互作用强弱
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Unified Theory of Fundamental Interactions 被引量:1
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作者 WUNing 《Communications in Theoretical Physics》 SCIE CAS CSCD 2003年第5期561-568,共8页
Based on local gauge invariance, four different kinds of fundamental interactions in nature are unified in a theory which has Gravitational Gauge Group gauge symmetry. In this approach, gravitational field, like elec... Based on local gauge invariance, four different kinds of fundamental interactions in nature are unified in a theory which has Gravitational Gauge Group gauge symmetry. In this approach, gravitational field, like electromagnetic field, intermediate gauge field, and gluon field, is represented by gauge potential. Four kinds of fundamental interactions are formulated in the similar manner, and therefore can be unified in a direct or semi-direct product group. The model discussed in this paper is a renormalizable quantum model and can be regarded as an extension of the standard model to gravitational interactions, so it can be used to study quantum effects of gravitational interactions. 展开更多
关键词 unified field theories gauge field quantum gravity
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First-principles study on mechanical properties of LaMg_3 and LaCuMg_2
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作者 王明辉 潘荣凯 +4 位作者 李鹏博 卞楠 唐壁玉 彭立明 丁文江 《Journal of Central South University》 SCIE EI CAS 2014年第6期2136-2142,共7页
Abstract: With the substitution of part Mg in LaMg3 by Cu, the elastic constants CH and C12 increase while C44 decreases, implying an enhanced Poisson effect and smaller resistance to 〈001〉(100) shear. Furthermor... Abstract: With the substitution of part Mg in LaMg3 by Cu, the elastic constants CH and C12 increase while C44 decreases, implying an enhanced Poisson effect and smaller resistance to 〈001〉(100) shear. Furthermore, the bulk modulus B increases, while the shear modulus G, elastic modulus E and anisotropie ratio A are reduced. The calculated Debye temperature of LaCuMg2 is lower, implying the weaker interaction between atoms in LaCuMg2. Then, the stress-strain curves in entire range and the ideal strength at critical strain are studied. The present results show that the lowest ideal tensile strength for LaMg3 and LaCuMg2 is in the 〈100〉 direction. The ideal shear strength on the 〈 1 ^-1 0〉(110) slip system of LaMg3 is greater than LaCuMg2. The density of states and charge density distribution are further studied to understand the inherent mechanism of the mechanical properties. 展开更多
关键词 first-principle calculations elastic constant ideal strength mechanical properties electronic structure
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