为了阐明水源水库沉积物营养盐释放对水体富营养化的贡献,以周村水库为研究对象,探讨沉积物间隙水中氮、磷营养盐的分布特征,同时采用Fick第一定律对沉积物-水界面营养盐的扩散通量进行了估算。周村水库表层沉积物间隙水中NH+4-N的浓度...为了阐明水源水库沉积物营养盐释放对水体富营养化的贡献,以周村水库为研究对象,探讨沉积物间隙水中氮、磷营养盐的分布特征,同时采用Fick第一定律对沉积物-水界面营养盐的扩散通量进行了估算。周村水库表层沉积物间隙水中NH+4-N的浓度为6.47 to 16.82 mg·L^(-1),PO3-4-P的浓度在0.13 to 0.56 mg·L^(-1)之间,均远高于上覆水中的营养盐浓度,表明周村水库表层沉积物具有很大的营养盐释放潜能。Fick第一定律的计算结果表明,沉积物-水界面NH+4-N与PO3-4-P的扩散通量分别为62.831 to 133.231和0.364 to 1.271 mg·(m2·d)-1,研究区域中间隙水中的营养盐均由沉积物向上覆水扩散,沉积物是底层水体营养盐的重要来源。展开更多
Employing a first-principles method based on the density function theory, we systematically investigate the structures, stability and diffusion of self-interstitial atoms （SIAs） in tungsten （W）. The （111 〉 dumbb...Employing a first-principles method based on the density function theory, we systematically investigate the structures, stability and diffusion of self-interstitial atoms （SIAs） in tungsten （W）. The （111 〉 dumbbell is shown to be the most stable SIA defect configuration with the formation energy of -9.43 eV. The on-site rotation modes can be described by a quite soft floating mechanism and a down-hill ＂drift＂ diffusion process from （110） dumbbell to 〈111〉 dumbbell and from （001） dumbbell to 〈110〉 dumbbell, respectively. Among different SIA configurations jumping to near neighboring site, the 〈111 〉 dumbbell is more preferable to migrate directly to first-nearest-neighboring site with a much lower energy barrier of 0.004 eV. These resuits provide a useful reference for W as a candidate plasma facing material in fusion Tokamak.展开更多
文摘为了阐明水源水库沉积物营养盐释放对水体富营养化的贡献,以周村水库为研究对象,探讨沉积物间隙水中氮、磷营养盐的分布特征,同时采用Fick第一定律对沉积物-水界面营养盐的扩散通量进行了估算。周村水库表层沉积物间隙水中NH+4-N的浓度为6.47 to 16.82 mg·L^(-1),PO3-4-P的浓度在0.13 to 0.56 mg·L^(-1)之间,均远高于上覆水中的营养盐浓度,表明周村水库表层沉积物具有很大的营养盐释放潜能。Fick第一定律的计算结果表明,沉积物-水界面NH+4-N与PO3-4-P的扩散通量分别为62.831 to 133.231和0.364 to 1.271 mg·(m2·d)-1,研究区域中间隙水中的营养盐均由沉积物向上覆水扩散,沉积物是底层水体营养盐的重要来源。
基金supported by the National Natural Science Foundation of China (Grant No. 51061130558)the Fundamental Research Funds for the Central Universities
文摘Employing a first-principles method based on the density function theory, we systematically investigate the structures, stability and diffusion of self-interstitial atoms （SIAs） in tungsten （W）. The （111 〉 dumbbell is shown to be the most stable SIA defect configuration with the formation energy of -9.43 eV. The on-site rotation modes can be described by a quite soft floating mechanism and a down-hill ＂drift＂ diffusion process from （110） dumbbell to 〈111〉 dumbbell and from （001） dumbbell to 〈110〉 dumbbell, respectively. Among different SIA configurations jumping to near neighboring site, the 〈111 〉 dumbbell is more preferable to migrate directly to first-nearest-neighboring site with a much lower energy barrier of 0.004 eV. These resuits provide a useful reference for W as a candidate plasma facing material in fusion Tokamak.
