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391.
本文利用85年5—6月间对乌鲁木齐市主要商业区及部分中、小商业区的实地调查资料,对乌市商业中心等级系统进行了定性和定量的分级分类,将全市商业中心划分为五个等级,八组商业中心,对已形成的商业中心分布现状进行了初步探讨,并对今后商业网点的合理布局提出了建议。 相似文献
392.
Lee J. Hatcher G. Vandenberghe L. Chih-Kong Ken Yang 《Very Large Scale Integration (VLSI) Systems, IEEE Transactions on》2007,15(9):1017-1027
This paper presents a feasible study of fully-integrated switching voltage regulators for power-optimized systems-on-chip (SoCs). In order to evaluate the power efficiency across a number of design variables, a compact macro-model of a regulator is created and validated. A key focus of the study is on the characteristics of the active and passive devices that are needed in order to maximize the efficiency of an on-chip regulator. With the macro-model, geometric programming is used to find the optimal characteristics for a given set of constraints such as load condition, process technology, and area. The achievable efficiencies for various current loads and across a range of technologies from 0.35-mum to 90-nm CMOS process are analyzed. The power efficiency is found to be strongly dependent on the inductor technology and over 70% efficiency is possible with advanced inductor technologies. 相似文献
393.
Y.-Q. Peng J.-H. Yang F.-P. Lu 《Applied Physics A: Materials Science & Processing》2006,83(2):305-311
Under the assumption of Gaussian energy distributions of the lowest unoccupied molecular orbital (LUMO) and the highest occupied
molecular orbital (HOMO), analytical expressions of generalized Einstein relation for electron and hole transport in doped
organic semiconductor thin films are developed. Numerical calculations show that, although traditional Einstein relation still
holds for low carrier concentrations, that is, the diffusion-coefficient-to-mobility ratio in units of kBT/q, with kB the Boltzmann’s constant, T the temperature and q the elementary charge, equals 1. But when the electron (hole) concentration
is high, the diffusion-coefficient-to-mobility ratio for electrons (holes) changes strongly with the electron (hole) concentration,
the doping level, the mean energy of LUMOs (HOMOs) of the dopant ELd (EHd) and the host EL (EH), as well as their variances. Dopants with ELd<EL (EHd>EH) affect the diffusion-coefficient-to-mobility ratio mainly in the range of low and middle carrier concentrations, while those
with ELd>EL (EHd<EH) have significant effect only in the range of high carrier concentrations. It was found that there can be a maximum in the
dependence of the diffusion-coefficient-to-mobility ratio on the quasi-Fermi energy or carrier concentration exist, for appropriate
values of the doping level, the mean energy and variance of LUMO or HOMO states of the dopant.
PACS 71.20.Rv; 72.90.+y; 73.50.-h 相似文献
394.
395.
建立了一种可积的无穷维系统——时延范德波尔电磁系统,采用Poincaré映射分析了系统随参数E和λ变化发生的分岔与混沌现象,发现这种时延系统具有复杂的非线性动力学特性,例如吸引子共存、间歇性混沌、类似边界碰撞分岔通向混沌以及周期增加的现象.在研究系统时间混沌行为的同时,还对空间混沌行为进行了初步分析,通过描绘空间分布图发现时延范德波尔电磁系统随参数E和λ变化时,在空间中会呈现出周期和混沌等不同的图案.
关键词:
分岔
混沌
无穷维系统
时延范德波尔电磁系统 相似文献
396.
本文介绍了利用喷油脉宽大小的变化来分析电控发动机电控系统、燃油供给等系统故障的一种方法,在汽车故障检测与诊断中有着广泛的应用。 相似文献
397.
利用SHS等离子喷涂技术,将经过机械团聚法制备的Fe2O3-Al复合粉体送入等离子焰流,沉积出厚度约为400 μm的复合涂层.利用XRD,SEM 和TEM等检测手段对涂层的成分和组织进行了分析,测定了涂层的显微硬度、断裂韧性以及耐磨性.结果表明涂层为具有纳米结构的FeAl2O4-Al2O3-Fe纳米复合组织;涂层的显微硬度为HV100g870;断裂韧性是普通Al2O3涂层的2倍;无润滑磨损的耐磨性是普通Al2O3涂层的2.5倍. 相似文献
398.
399.
The melting curve of MgSiO分子动力学 MgSiO3钙钛矿 熔化温度 高压 melting temperature, molecular dynamics, high pressure Project supported by the National Natural Science Foundation of China (Grant Nos 10274055 and 10376021),the Natural Science Foundation of Gansu Province, China (Grant No 3ZS051-A25-027) and the Scientific Research Foundation of Education Bureau of Gansu Province, China (Grant No 0410-01). 2005-01-12 5/8/2005 12:00:00 AM The melting curve of MgSiO3 perovskite is simulated using molecular dynamics simulations method at high pressure. It is shown that the simulated equation of state of MgSiO3 perovskite is very successful in reproducing accurately the experimental data. The pressure dependence of the simulated melting temperature of MgSiO3 perovskite reproduces the stability of the orthorhombic perovskite phase up to high pressure of 130GPa at ambient temperature, consistent with the theoretical data of the other calculations. It is shown that its transformation to the cubic phase and melting at high pressure and high temperature are in agreement with recent experiments. 相似文献
400.
In this paper, the structure of cubic CaTiO3 (001) surfaces with CaO and TiO2 terminations has been studied from density functional calculations. It has been found that the Ca atom has the largest relaxation for both kinds of terminations, and the rumpling of the CaO-terminated surface is much larger than that of TiO2-terminated surface. Also we have found that the metal atom relaxes much more prominently than the O atom does in each layer. The CaO-terminated surface is slightly more energetically favourahle than the TiO2-terminated surface from the analysis of the calculated surface energy. 相似文献