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1.
188Re诱导肿瘤细胞凋亡的实验研究 总被引:3,自引:0,他引:3
采用MTT法,光镜,电镜,流式细胞仪和免疫组化方法研究了^188Re诱导三种肿瘤细胞凋亡的形态学变化,剂量时间效应关系以及凋亡相关基因Bcl-2和Bax在其中的表达情况。结果表明:^188Re对三种肿瘤细胞有明显的杀伤效应,能效导其产生凋亡的形态学变化,并且随着浓度的增大和时间的延长,凋亡率增加,Bcl-24表达减弱,Bax表达增强,二者比值下降;细胞阻滞于G2/M期,三种肿瘤细胞对^188Re的敏感性由高到低依次为PC-3细胞,ER-75-30细胞,A549细胞。 相似文献
2.
The oxidation behavior in air at 1473 K, and sulfidation behavior in a H2S–H2 gas mixture with a sulfur partial pressure of 10–2 Pa at 973 K of Al–Re coated CMSX-4 were studied. Investigation on the sulfidation behavior of the Re-coated CMSX-4 was carried out in a H2S–H2 gas mixture with a sulfur partial pressure of 10–2 Pa at 973 K. The experimental results show that a Re-rich alloy layer was formed between an -Al2O3 layer and the inner concentration zone of Ta and Ti for the CMSX-4 single crystal alloy with an Al–Re coating after oxidation. The Re-rich alloy layer containing Cr, W, Ni, Co, and Mo effectively inhibited the outward diffusion of alloying elements and the inward diffusion of Al. The Al/Re-coated CMSX-4 single crystal alloy had excellent sulfidation resistance; the Re-rich alloy layer, containing W, Ti, Ta, and Mo, which formed during the sulfidation process and located between the alumina scale and the CMSX-4 base alloy, plays a role in inhibiting the outward diffusion of alloying elements. The sulfidation resistance of CMSX-4 single-crystal alloy is greatly improved by a Re coating on the CMSX-4 alloy surface; this is attributed to a Re–Cr–W alloy layer that retarded the outward diffusion of cations and the oxide layer containing Ta, Ti, and Al, which inhibited the inward penetration of sulfur. 相似文献
3.
W/Re流口在高温下使用时,复合界面处会发生反应扩散而形成一个由固溶体(W),双相σ,双相x,固溶体(Re)4个相组成的过渡层。并作出了不同反应扩散时间的浓度分布曲线,及浓度突变形成的双相区,从而确定了各相成份组成。对经反应扩散后的复合界面进行微观观察发现x相、σ相内有许多间隔式微裂纹,据此认为高温下W/Re流口失效原因是使用过程中上述两x,σ相内裂纹扩散,熔体渗入所致。 相似文献
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Li Fengzhen Liu Zhaojing Jin Quan Xu Zhihui Department of Materials Science Engineering Harbin University of Science Technology Harbin 《中国有色金属学会会刊》1997,(1)
MECHANISMOFReBVCOPERMEATION①LiFengzhen,LiuZhaojing,JinQuan,XuZhihuiDepartmentofMaterialsScienceandEngineering,HarbinUniver... 相似文献
7.
研究了复合稀土氧化物-钼-铼金属陶瓷阴极的二次电子发射系数和抗暴露大气性能,对发射后的表面进行了表面分析,并与单元、复合稀土-钼金属陶瓷阴极进行了对比.研究结果表明:加入微量铼的复合稀土氧化物-钼金属陶瓷阴极的二次电子发射系数可提高8%,其最大次级发射系数δm为2.65,且具有较好的抗暴露大气性能. 相似文献
8.
Xiaoxu Guan C.J. Noble O. Zatsarinny K. Bartschat B.I. Schneider 《Computer Physics Communications》2009,180(12):2401-2409
We describe a general ab initio and non-perturbative method to solve the time-dependent Schrödinger equation (TDSE) for the interaction of a strong attosecond laser pulse with a general atom. While the field-free Hamiltonian and the dipole matrices may be generated using an arbitrary primitive basis, they are assumed to have been transformed to the eigenbasis of the problem before the solution of the TDSE is propagated in time using the Arnoldi–Lanczos method. Probabilities for survival of the ground state, excitation, and single ionization can be extracted from the propagated wavefunction.
Program summary
Program title: ALTDSECatalogue identifier: AEDM_v1_0Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEDM_v1_0.htmlProgram obtainable from: CPC Program Library, Queen's University, Belfast, N. IrelandLicensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.htmlNo. of lines in distributed program, including test data, etc.: 2154No. of bytes in distributed program, including test data, etc.: 30 827Distribution format: tar.gzProgramming language: Fortran 95. [A Fortran 2003 call to “flush” is used to simplify monitoring the output file during execution. If this function is not available, these statements should be commented out.].Computer: Shared-memory machinesOperating system: Linux, OpenMPHas the code been vectorized or parallelized?: YesRAM: Several Gb, depending on matrix size and number of processorsSupplementary material: To facilitate the execution of the program, Hamiltonian field-free and dipole matrix files are provided.Classification: 2.5External routines: LAPACK, BLASNature of problem: We describe a computer program for a general ab initio and non-perturbative method to solve the time-dependent Schrödinger equation (TDSE) for the interaction of a strong attosecond laser pulse with a general atom [1,2]. The probabilities for survival of the initial state, excitation of discrete states, and single ionization due to multi-photon processes can be obtained.Solution method: The solution of the TDSE is propagated in time using the Arnoldi–Lanczos method. The field-free Hamiltonian and the dipole matrices, originally generated in an arbitrary basis (e.g., the flexible B-spline R-matrix (BSR) method with non-orthogonal orbitals [3]), must be provided in the eigenbasis of the problem as input.Restrictions: The present program is restricted to a 1Se initial state and linearly polarized light. This is the most common situation experimentally, but a generalization is straightforward.Running time: Several hours, depending on the number of threads used.References: [1] X. Guan, O. Zatsarinny, K. Bartschat, B.I. Schneider, J. Feist, C.J. Noble, Phys. Rev. A 76 (2007) 053411. [2] X. Guan, C.J. Noble, O. Zatsarinny, K. Bartschat, B.I. Schneider, Phys. Rev. A 78 (2008) 053402. [3] O. Zatsarinny, Comput. Phys. Comm. 174 (2006) 273. 相似文献9.
用密度泛函理论的B3LYP法,将中位-四[二-(3,4-羧甲氧基)苯基]卟啉及结合Re=O分子的几何构型优化,初步理论研究其前沿轨道和能量等。证明,与单独的卟吩环相比,T_(3,4)CPP的卟吩环平面性良好,环上的结构参数变化很小;Re=O与T_(3,4)CPP卟吩环的结合能明显大于与T_(3,4)CPP侧链羧基的结合能,且前者所形成配合物的稳定性显然高于后者,说明T_(3,4)CPP与~(188)Re=O结合的位点应在卟吩环上,而不在侧链羧基上。T_(3,4)CPP卟吩环结合Re=O而形成配合物的结构参数,与Vicente等Zn-卟啉衍生物的测定值相近。在卟吩环上配位时,T_(3,4)CPP卟吩环上的电荷重新分布,卟吩环碳原子的电子向4个氮原子转移:配位后,卟吩环的几何构型略收缩(0.14 A-0.19 A)和马鞍形扭转(5.7°)。 相似文献
10.