Density functional theory (DFT) calculations are employed to investigate the structural and electronic properties of MoS6- and MoS6 clusters. Generalized Koopma
In this work, partial thermodynamic properties of polyhydroxylated dibenzo-p-dioxins (PHODDs) are calculated by density functional theory (DFT) with the Gaussia
针对现有基于混沌的医学图像加密算法未考虑图像纹理特征的不足,提出了一种自适应分块的医学图像混沌加解密算法。首先利用2D Sine Logistic混沌系统生成两个具有良好混沌特性的安全序列;然后将图像分成固定尺寸的图像块,并计算图像块的最大像素差和方差,根据设定的阈值将图像块划分成纹理平滑块和纹理复杂块;最后利用混沌序列1对平滑块进行密文反馈加密,利用混沌序列2对复杂块进行明文反馈加密,得到加密后