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基于Stillinger-Weber势对硅纳米晶体薄膜的热膨胀性质进行了分子动力学模拟。研究表明,硅纳米晶体薄膜表面层原子的二聚现象引起薄膜收缩,而原子之间的非和谐势能引起薄膜膨胀;在约400K以下的低温段,由于硅纳米晶体薄膜表面层原子发生二聚的原子数目随温度的升高而明显增多,而原子间非和谐势能很小,故此时二聚主导热膨胀性质,热膨胀系数为负;在高温段(约400K以上),由于发生二聚的原子数目随温度升高不再显著地增加并渐趋于稳定,而原子间非和谐势能逐渐显著并主导热膨胀性质,故热膨胀系数为正。 相似文献
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Electronic structures and optical properties of HfO_2–TiO_2 alloys studied by first-principles GGA + U approach 下载免费PDF全文
The phase diagram of HfO_2–TiO_2 system shows that when Ti content is less than 33.0 mol%, HfO_2–TiO_2 system is monoclinic; when Ti content increases from 33.0 mol% to 52.0 mol%, it is orthorhombic; when Ti content reaches more than 52.0 mol%, it presents rutile phase. So, we choose the three phases of HfO_2–TiO_2 alloys with different Ti content values. The electronic structures and optical properties of monoclinic, orthorhombic and rutile phases of HfO_2–TiO_2 alloys are obtained by the first-principles generalized gradient approximation(GGA) +U approach, and the effects of Ti content and crystal structure on the electronic structures and optical properties of HfO_2–TiO_2 alloys are investigated. By introducing the Coulomb interactions of 5 d orbitals on Hf atom(U_1~d), those of 3 d orbitals on Ti atom(U_2~d), and those of 2 p orbitals on O atom(Up) simultaneously, we can improve the calculation values of the band gaps, where U_1~d, U_2~d, and Up values are 8.0 eV, 7.0 eV, and 6.0 eV for both the monoclinic phase and orthorhombic phase, and 8.0 eV, 7.0 eV, and 3.5 eV for the rutile phase. The electronic structures and optical properties of the HfO_2–TiO_2 alloys calculated by GGA +U_1~d(U_1~d= 8.0 eV) +U_2~d(U_2~d= 7.0 eV) +U~p(U~p= 6.0 eV or 3.5 eV) are compared with available experimental results. 相似文献
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荧光分光光度法直接测定盐酸异丙嗪片剂及注射液的含量 总被引:6,自引:0,他引:6
以0.0001mol/L盐酸的溶剂,303nm为激发波和nm为发射波和散荧光分光光度法直接测定盐酸异丙嗪片剂及注射液中盐酸异丙嗪的含量。盐酸异丙嗪在0.1~10.0μg/mL浓度范围呈良好线性。片剂及注射液的测定平均变异系数分别为0.31%和0.45%,回收率分别为99.9%和99.6%。 相似文献