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Using the first-principles calculations based on density functional theory(DFT),the structure stability,electronic and some optical properties of C and N doped cubic ZrO2(c-ZrO2) in 24-atom systems were investigated.It is found from the formation energies calculations that N ions are easier to be doped into c-ZrO2 than C ions.The electronic structure results show that Zr8O15C and Zr8O15N systems are semiconductors with the band gap of 2.3 eV and 2.8 eV,respectively,which are lower than that of the pure ZrO2(3.349 eV).And optical properties results depict that anion doping,especially C adding,can enhance the static dielectric function,visible and ultraviolet light absorption and reflecting ability of c-ZrO2 crystal. 相似文献
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为了研究码间干扰(ISI)对高速串行系统的影响以及不同均衡方式消除码间干扰的性能,在分析码间干扰产生机制的基础上,建立基于传输线的等效电路模型,计算码间干扰的概率密度函数,给出码间干扰的等效电压噪声解析式.根据码间干扰概率分布估算等效电压噪声,与基于矩阵分解的估算结果进行对比,验证了等效电压噪声的有效性.建立高速串行通信系统的抖动模型,采用等效电压噪声的抖动衡量方法,对比了采用不同均衡方式消除码间干扰的效果,给出新的均衡性能评价指标,讨论了等效电压噪声指标与传统指标的关系及适用范围. 相似文献
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