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基于Angular2的模块化Web应用架构设计
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作者 翁湦元 单杏花 +1 位作者 朱建军 王雪峰 《铁路计算机应用》 2019年第1期58-62,共5页
在Angular2框架的基础上提出模块化Web应用的架构设计。从基础结构、分层设计、模块加载策略对应用架构进行说明。通过对应用的分层设计将各模块进行解耦,在模块加载过程中添加用户权限控制提高应用安全性,利用AOT(Aheda-of-time)编译... 在Angular2框架的基础上提出模块化Web应用的架构设计。从基础结构、分层设计、模块加载策略对应用架构进行说明。通过对应用的分层设计将各模块进行解耦,在模块加载过程中添加用户权限控制提高应用安全性,利用AOT(Aheda-of-time)编译和本地缓存优化应用加载和响应速度。最终达到提高开发效率、保障应用安全、提升用户体验的效果。 展开更多
关键词 angular2 架构设计 前端开发 WEB应用
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个人日常事务处理软件的设计与实现
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作者 陈泽 《电子技术与软件工程》 2019年第7期35-36,共2页
本文设计了一种个人日常事务处理软件,并对软件的结构设计进行了详细分析。
关键词 Ionic2 angular2 Firebase 日记管理
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Branching ratio and angular distribution of ejected electrons from Eu 4f^76p_(1/2)nd auto-ionizing states 被引量:4
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作者 武晓瑞 沈礼 +2 位作者 张开 戴长建 杨玉娜 《Chinese Physics B》 SCIE EI CAS CSCD 2016年第9期310-318,共9页
The branching ratios of ions and the angular distributions of electrons ejected from the Eu 4f^76p_(1/2)nd auto-ionizing states are investigated with the velocity-map-imaging technique.To populate the above auto-ion... The branching ratios of ions and the angular distributions of electrons ejected from the Eu 4f^76p_(1/2)nd auto-ionizing states are investigated with the velocity-map-imaging technique.To populate the above auto-ionizing states,the relevant bound Rydberg states have to be detected first.Two new bound Rydberg states are identified in the region between41150 cm^(-1)and 44580 cm^(-1),from which auto-ionization spectra of the Eu 4f^76p_(1/2)nd states are observed with isolated core excitation method.With all preparations above,the branching ratios from the above auto-ionizing states to different final ionic states and the angular distributions of electrons ejected from these processes are measured systematically.Energy dependence of branching ratios and anisotropy parameters within the auto-ionization spectra are carefully analyzed,followed by a qualitative interpretation. 展开更多
关键词 velocity-map imaging Eu 4f^76p_(1/2)nd auto-ionizing state branching ratio angular distribution
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Stereodynamics of O(^3P)+H2 at Scattering Energies of 0.5, 0.75, and 1.0 eV 被引量:2
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作者 Victor Wei-keh Wu 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2010年第2期149-154,I0001,共7页
Quasiclassical trajectory calculation of the title reaction O(^3P)+H2→OH+H at three different scattering energies of 0.5, 0.75, and 1.0 eV on the lowest electronic potential energy surface 1^3A" has been done. D... Quasiclassical trajectory calculation of the title reaction O(^3P)+H2→OH+H at three different scattering energies of 0.5, 0.75, and 1.0 eV on the lowest electronic potential energy surface 1^3A" has been done. Distribution P(θr) of polar angles between the relative velocityk of the reactant and rotational angular momentum vector j' of the product, distribution P(φr) of the azimuthal as well as dihedral angles correlating k-k'-j', 3-dimensional distri-bution, and polarization-dependent differential cross sections (PDDCSs)dependent upon the scattering angle of the product molecule OH between the relative velocity k of the reactant and k' of the product at different scattering energies of 0.5, 0.75, and 1.0 eV are presented and discussed. 展开更多
关键词 Quasiclassical trajectory calculation Stereodynamics Alignment Rotational angular momentum Polarization-dependent differential cross section O+H2 reaction
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