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91.
92.
Atomistic simulation of site preference, Curie temperature, and lattice vibration of Nd2Co7 - xFex
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The effects of Fe substitution for Co on the structural stability and the site preference of intermetallics Nd 2 Co 7-x Fe x with a hexagonal Ce 2 Ni 7-type structure are studied by using a series of interatomic pair potentials.In Nd 2 Co 7-x Fe x,Fe atoms are substituted for Co atoms with a strong preference for the 6h sites and the order of site preference is 6h,4e,4f,2a,and 12k.Calculated lattice parameters are found to be consistent with the reported results in the literature.The variation behaviour of the Curie temperature of Nd 2 Co 7-x Fe x is explained qualitatively by the exchange interaction model.The properties related to lattice vibration,such as phonon density of states and Debye temperature,are first evaluated for the Nd 2 Co 7-x Fe x compounds. 相似文献
93.
依据离化杂质散射、声学声子散射和谷间散射的散射模型,在考虑电子谷间占有率的基础上,通过求解玻尔兹曼方程计算了不同锗组分下,不同杂质浓度时应变Si/(001)Si1-xGex的电子迁移率.结果表明:当锗组分达到0.2时,电子几乎全部占据Δ2能谷;低掺杂时,锗组分为0.4的应变Si电子迁移率与体硅相比增加约64%;对于张应变Si NMOS器件,从电子迁移率角度来考虑不适合做垂直沟道.选择相应的参数,该方
关键词:
电子谷间占有率
散射模型
锗组分
电子迁移率 相似文献
94.
利用能量色散X射线荧光光谱法(energy disperse X-ray fluorescence,EDXRF)对浙江嵊州小黄山与河南舞阳贾湖两处新石器时代前期遗址出土陶器的主量元素化学组成进行了分析测定.结果显示,这两处遗址出土陶器的化学组成地域特征明显,与贾湖遗址相比,小黄山遗址陶器具有我国南方陶瓷器普遍存在的“高... 相似文献
95.
《Journal of Polymer Science.Polymer Physics》2018,56(4):288-296
Although gas sorption in glassy polymers is a well‐studied phenomenon, no general microscopical model is developed which is able to describe the gas sorption in a wide temperature range using only characteristics of polymer and gas molecule. In this work, sorption isotherms and desorption kinetics of O2, Ar, and N2 for glassy poly(ethyl methacrylate) have been measured in the temperature range from 160 to 308 K. To describe both the phenomena, the model is developed which postulates that, in the frozen structure of glassy polymer, any cavities between macromolecules are the sorption sites for small molecules. The cavities of small size can expand elastically to accommodate a gas molecule. The sorption sites are considered to be the potential wells and their depths are distributed according to Gaussian law. The concentration of sorption sites, their mean depth and depths dispersion, and the frequency of molecules oscillations in the sorption sites are the only parameters which determine both the gas transport and sorption. © 2017 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2018 , 56, 288–296 相似文献
96.
ESR and optical absorption studies have been carried out on Cu2+-doped lithium hydrazinium sulphate single crystals at 303 K. The spin-Hamiltonian parameters evaluated indicate a N2O2 square planar environment for Cu2+ ion in this lattice. The correlation ofESR and crystal structure data leads us to conclude that Cu2+ ion enters the lattice interstitially. Charge compensation is achieved by the release of protons. Using the optical absorption
andESR data, bonding parameters and orbital reduction factors are also evaluated. 相似文献
97.
T. Sumikama M. Ogura Y. Nakashima T. Iwakoshi M. Mihara M. Fukuda K. Matsuta T. Minamisono H. Akai 《Hyperfine Interactions》2004,158(1-4):413-416
We observed the electric quadrupole interaction of 12B implanted in the interstitial site of TiO2 using β-NMR method. The electric field gradients including the direction of the principal axes were determined. The direction agreed
well with the theoretical calculation. 相似文献
98.
We discuss a new concept in lightning location system (LLS). Specitically,it is anoptimum method of lightning signal strength and a parameterization method of the site gaincurve estimation in LLS. Site gain correction curves for all DFs for 1989 were found byusing the data observed in an LLS of three direction finders (DFs) in Beijing region. Theresult shows that the curves, as a function of measured bearing, only include the one- andtwo-cycle sinusoidal components. It also indicates that the larger the site errors which DFhas, the larger the amplitude of the site gain curve. In this LLS, the ranges of site gainare 0.9--1.2, 0.85--1.05, 0.9--1.1 for DF1, DF2 and DF3 respectively. For discussion, we suggested a model for site gains due to dipole radiation. This modelcan be used to reasonably explain the characteristics of structure of site gain curves. 相似文献
99.
介绍一种改进的Oligo诱导DNA定点突变方法,此法制备的含U野生型模板DNA在JM107中的存活率从5%~10%下降至1%~2%;诱变反应终产物转染JM107产生的斑数比原法提高15~20倍,诱导连续4个核苷酸替换产生的突变频率达80%~85%,即使诱导连续12个核苷酸的缺失,也能获得40%~50%的突变频率. 相似文献
100.
Zivkovic D. Štrbac N. Trujić V. Živković Ž. Vuksan M. Živković Z. Milosavljević B. Cocić M. Andricć V. 《Journal of Thermal Analysis and Calorimetry》2004,76(1):227-235
Results of physico-chemical investigations of slag occurrences from site Rgotski Kamen (Timok region, Serbia), obtained by
using chemical analysis, XRD analysis, EDXRF spectroscopy, thermal analysis, mass spectrometry and optical microscopy, are
presented in this paper.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献