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We investigate the distribution of the entanglement of the one-dimensional single-hole Hubbard model (HM) and study the relationship between the entanglement and quantum phase transition in the model. The von Neumann entropy of a block with neighbouring spins L for a single-hole HM is calculated using the densitymatrix renormalization group. The distributions of the entanglement entropy in the ground state, as a function of block length, show a dramatic effect, i.e. effectively decoupling with the centres, no matter how the Coulomb interaction u 〉0 or u 〈0. Contrarily, for the Coulomb interaction u = 0 or close to zero, the entanglement entropy in the single-hole model reaches a saturation value for a certain block size. For a fixed size L = 40, the ground state entanglement entropy measure, as a function of u1 shows a peak corresponding to the critical quantum phase transition. 相似文献
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First-principles investigations on the mechanical,thermal,electronic,and optical properties of the defect perovskites Cs_2SnX_6(X= Cl,Br, I) 下载免费PDF全文
The mechanical properties, thermal properties, electronic structures, and optical properties of the defect perovskites Cs_2SnX_6(X = Cl, Br, I) were investigated by first-principles calculation using PBE and HSE06 hybrid functional. The optic band gaps based on HSE06 are 3.83 eV for Cs_2SnCl_6, 2.36 eV for Cs_2SnBr_6, and 0.92 eV for Cs_2SnI_6, which agree with the experimental results. The Cs_2SnCl_6, Cs_2SnBr_6, and Cs_2SnI_6 are mechanically stable and they are all anisotropic and ductile in nature. Electronic structures calculations show that the conduction band consists mainly of hybridization between the halogen p orbitals and Sn 5s orbitals, whereas the valence band is composed of the halogen p orbitals. Optic properties indicate that these three compounds exhibit good optical absorption in the ultraviolet region, and the absorption spectra red shift with the increase in the number of halogen atoms. The defect perovskites are good candidates for probing the lead-free and high power conversion efficiency of solar cells. 相似文献
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齐次平衡法是把非线性偏微分方程转换成带约束条件的线性偏微分方程的一种很好的方法 .本文在齐次平衡法的基础上具体讨论了KP方程的精确解 ,包括孤波解 ,一般的行波解 ,有理函数解和一种新类型的解 . 相似文献
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一、引言自1980年至1984年,我们两人作为访问学者和研究人员(Research Associate),在美国明尼苏达大学物理系,分别进修、工作两年多时间。明尼苏达大学是美国前二十个名牌大学之一。全校有5万多名学生,18个学院,250个专业。有来自105个国家的留学生,全校有4000多名教授,其中不少是世界上有名望的学者。仅工学院380名教授中,就有7名科学院院士,13名工程科学院院士。在这段时间内,我们除参加各自的研究课题 相似文献
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We report a comparative study between two kinds of polyaniline, PANI-H3PO4 and PANI-C4H6O6. We have measured the temperature dependence of the dc-conductivity σdc(T) and magnetic susceptibility χT(T). The structure of polyaniline was characterized by F ourier transform infrared technique, electron-spin-resonance and X-ray diffraction. Polyanil ine synthesized with phosphoric and tartaric acids leads to high magnetic suscep tibility χT(at T=295 K)≈10-4 emu/mol.2rings. The dc-conductivity of both kinds of PANI shows a semiconductor behavior and follows the quasi one-dimensional variable-range-hopping model. A compa rison of the magnetic susceptibility shows greater electron localization in PANI-C4H6O6, which is in agreement with the lower conductivity at room temper ature for PANI-C4H6O6. 相似文献
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利用Monte Carlo模型研究了薄膜生长初始阶段岛的形貌与基底温度之间的关系,同时还研究了它们与汽相粒子入射剩余能量之间的关系.模型中考虑了三种动力学过程:粒子入射、吸附粒子扩散和粒子脱附,与以前薄膜生长模型的不同之一在于把入射过程看作独立于其他过程,而扩散和脱附过程是相互关联的.结果表明随基底温度的升高,岛的形貌经历了一个从分散生长、分形生长到凝聚生长的变化过程.低温下随汽相粒子入射和剩余能量增加,岛的形貌也经历了同样的变化过程.
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