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基于安全-支持-合作过渡期护理模式的早产儿护理方案构建研究 被引量:2
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作者 王晓燕 孙彩霞 +4 位作者 姚彦蓉 赵宝银 杨娟 米光丽 刘艳红 《天津护理》 2023年第2期185-190,共6页
目的:基于“安全-支持-合作”(secure-encourage-collaborate,SEC)过渡期护理模式构建早产儿护理方案,旨在为临床护士实施更有针对性护理干预措施提供参考。方法:以“过渡期护理模式”为理论指导确定一级条目为转出前、转出中、转出后;... 目的:基于“安全-支持-合作”(secure-encourage-collaborate,SEC)过渡期护理模式构建早产儿护理方案,旨在为临床护士实施更有针对性护理干预措施提供参考。方法:以“过渡期护理模式”为理论指导确定一级条目为转出前、转出中、转出后;基于“SEC理论”,确定二级条目为安全、支持、合作,通过文献回顾法初步拟定基于安全-支持-合作过渡期护理模式的早产儿护理方案,采用专家函询对早产儿护理方案的相关内容进行函询。结果:两轮专家咨询函有效回收率均为100%(15/15),专家权威系数分别为0.870、0.890。第2轮专家函询中29个条目重要性评分的算术均数在4.46~5.00分之间,标准差在0.00~0.81之间,满分比为0.25~1.00。两轮函询专家意见的肯德尔协调系数分别为0.224、0.165(P<0.01)。最终确定早产儿护理方案为一级条目3个、二级条目9个、三级条目29个。结论:基于安全-支持-合作过渡期护理模式构建的早产儿护理方案具有较高的科学性、可靠性,可用于规范早产儿过渡期护理实践。 展开更多
关键词 早产儿 安全-支持-合作过渡期护理 护理方案
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竞争、合作与体制——过渡体制下提高组织管理效率的思考
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作者 郑跃堂 刘岩 《山东经济》 1999年第3期63-64,共2页
企业的组织关系是影响企业管理效率的重要因素,提高或改进企业管理效率不能不把企业的组织关系性质和状况作为重要的制约条件加以充分重视。企业的组织关系作为一种经济关系具有多方面、多层次的类型或性质,但其中最基本的形式是竞争... 企业的组织关系是影响企业管理效率的重要因素,提高或改进企业管理效率不能不把企业的组织关系性质和状况作为重要的制约条件加以充分重视。企业的组织关系作为一种经济关系具有多方面、多层次的类型或性质,但其中最基本的形式是竞争和合作这两种关系。竞争和合作不仅概... 展开更多
关键词 体制 企业组织关系 企业管理效率 经济竞争 经济合作 过渡竞争 过渡合作 合作
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Hydration effects on crystal structures and equations of state for silicate minerals in the subducting slabs and mantle transition zone 被引量:2
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作者 YE Yu 《Science China Earth Sciences》 SCIE EI CAS CSCD 2016年第4期707-719,共13页
There are potentially huge amounts of water stored in Earth's mantle, and the water solubilities in the silicate minerals range from tens to thousands of part per minion(ppm, part per million). Exploring water in ... There are potentially huge amounts of water stored in Earth's mantle, and the water solubilities in the silicate minerals range from tens to thousands of part per minion(ppm, part per million). Exploring water in the mantle has attracted much attention from the societies of mineralogy and geophysics in recent years. In the subducting slab, serpentine breaks down at high temperature, generating a series of dense hydrous magnesium silicate(DHMS) phases, such as phase A, chondrodite, clinohumite, etc. These phases may serve as carriers of water as hydroxyl into the upper mantle and the mantle transition zone(MTZ). On the other hand, wadsleyite and ringwoodite, polymorphs of olivine, are most the abundant minerals in the MTZ, and able to absorb significant amount of water(up to about 3 wt.% H_2O). Hence, the MTZ becomes a very important layer for water storage in the mantle, and hydration plays important roles in physics and chemistry of the MTZ. In this paper, we will discuss two aspects of hydrous silicate minerals:(1) crystal structures and(2) equations of state(Eo Ss). 展开更多
关键词 Hydrous silicate mineral Crystal structure Equation of state(Eo S) Mantle transition zone(MTZ) WADSLEYITE RINGWOODITE
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Pt embedded Ni3Se2@NiOOH core-shell dendrite-like nanoarrays on nickel foam as bifunctional electrocatalysts for overall water splitting 被引量:11
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作者 Xuerong Zheng Yanhui Cao +6 位作者 Xiaopeng Han Hui Liu Jihui Wang Zhijia Zhang Xianwen Wu Cheng Zhong Wenbin Hu 《Science China Materials》 SCIE EI CSCD 2019年第8期1096-1104,共9页
Developing high-performance bifunctional catalysts toward hydrogen evolution reaction(HER) and oxygen evolution reaction(OER) is essential to enhance water splitting efficiency for large-scale hydrogen production. Nei... Developing high-performance bifunctional catalysts toward hydrogen evolution reaction(HER) and oxygen evolution reaction(OER) is essential to enhance water splitting efficiency for large-scale hydrogen production. Neither noble metal Pt nor transition metal compounds show satisfactory performances for both HER and OER simultaneously. Here, we prepared a three-dimensional Pt-Ni3 Se2@NiOOH/NF(PNOF) hybrid catalyst via in-situ growth strategy. Benefitting from the self-supported structure and oxygen vacancies on the surface of NiOOH nanosheets, the PNOF electrode shows remarkably catalytic performance for dual HER and OER. The overall water electrolyzer using PNOF as anode and cathode can achieve a current density of10 mA cm^-2 at a low voltage of 1.52 V with excellent long-term stability, which is superior to precious metal catalysts of Pt/C and Ir/C. This study provides a promising strategy for preparing bifunctional catalysts with high performance. 展开更多
关键词 Pt-Ni3Se2@NiOOH/NF bifunctional catalyst oxygen vacancy overall water splitting
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Ferromagnetic interactions in EO-azido-bridged binuclear transition metal(Ⅱ) systems: Syntheses, crystal structures and magnetostructural correlations
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作者 ZHANG ShiYuan WANG BingWu +3 位作者 XU Na SHI Wei GAO Song CHENG Peng 《Science China Chemistry》 SCIE EI CAS 2012年第6期942-950,共9页
Three new isostructural binuclear transition metal complexes with azido ion and 1,2-bis(3-(pyridin-2-yl)-lH-pyrazol-1- yl)ethane (bppe), formulated as [M2(N3)2(bppe)2](C104)2 (M = Co, 1; Ni, 2; Cu, 3), w... Three new isostructural binuclear transition metal complexes with azido ion and 1,2-bis(3-(pyridin-2-yl)-lH-pyrazol-1- yl)ethane (bppe), formulated as [M2(N3)2(bppe)2](C104)2 (M = Co, 1; Ni, 2; Cu, 3), were successfully synthesized. They were structurally and magnetically characterized. In 1-3, the double azido ions link two adjacent octahedral metal centers together in the end-to-on mode (EO), with the M-NEo-M angles of 99.41°, 100.24° and 99.80°, respectively. The co-ligand bppe acts as terminal ligand to saturate the remaining coordination sites. The magnetic properties of 1-3 have been investigated in the tem- perature range of 2-300 K. Fitting of the magnetic susceptibility data revealed the occurrence of the strong ferromagnetic in- teractions [J = 26.32 cm-1 (1), J = 38.23 cm-1 (2) and J = 139.83 cm-1 (3)]. Density functional theory calculations have been performed on 1-3 to provide a magneto-structural correlation of the ferromagnetic behavior. 展开更多
关键词 crystal structure binuclear complex magnetic property DFT calculation
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Borates as a new direction in the design of oxide ion conductors
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作者 Xiaohui Li Li Yang +10 位作者 Zhenyu Zhu Xiaoge Wang Pohua Chen Senchuan Huang Xianyi Wei Guohong Cai Pascal Manuel Sihai Yang Jianhua Lin Xiaojun Kuang Junliang Sun 《Science China Materials》 SCIE EI CAS CSCD 2022年第10期2737-2745,共9页
Lowering the operating temperature of solid oxide fuel cells(SOFCs)has extensively stimulated the development of new oxide ion conductors.Here,inspired by the structural commonalities of oxide ion conductors,the inabi... Lowering the operating temperature of solid oxide fuel cells(SOFCs)has extensively stimulated the development of new oxide ion conductors.Here,inspired by the structural commonalities of oxide ion conductors,the inability to accommodate oxygen vacancies in the rigid,isolated,3-fold tetrahedral rings of SrSi/GeO_(3)-based materials,and the considerable flexibility of BO_(n) polyhedra in terms of coordination number,rotation,deformation,and linkage,we report the first borate-base family of oxide ion conductors,(Gd/Y)_(1−x)Zn_(x)BO_(3−0.5x),through combined computational prediction and experimental verification.The oxygen vacancies in(Gd/Y)BO_(3)can be accommodated by forming B_(3)O_(8)units in isolated,3-fold,tetrahedral rings of B_(3)O_(9)and transported through a cooperative mechanism of oxygen exchange between the B_(3)O_(9)and B_(3)O_(8)units,which is assisted by the intermediate opening and extending of these units.This study opens a new scientific field of the borate system for designing and discovering oxide ion conductors. 展开更多
关键词 solid oxide fuel cells (Gd/Y)1−xZnxBO3−0.5x oxide ion migration mechanism borate oxide ion conductors ab initio molecular dynamics simulations
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