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31.
32.
烯(醚)醛一步法合成异戊二烯技术开发—基础理论研究进展 总被引:1,自引:0,他引:1
本文介绍了烯(醚)醛一步法合成异戊二烯技术开发中,基础理论研究工作的进展,其中包括化学热力学、化学动力学、再生烧炭本征动力学和扩散动力学等理论研究。并针对该反应特征进行了化学反应规律和流动传递规律的研究。建立了流化床反应器数模和流化床再生器数模,为工程技术开发提供理论依据。 相似文献
33.
PEN/PTT共混聚酯的熔融行为 总被引:1,自引:0,他引:1
利用差示扫描量热仪对不同配比的聚萘二甲酸乙二醇酯/聚对苯二甲酸丙二醇酯(PEN/PTT)共混体系的熔融行为进行了分析,发现在共混体系中两组分形成各自的晶体,PEN和PTT的熔点均随另一组分含量的增加而下降。根据Nishi-Wang方程,按300℃计算,由PEN/PTT共混体系中PEN熔点下降计算所得到的相互作用能密度为-0.214 2 J/cm~3,相互作用参数为-0.006 8,表明PEN/PTY共混体系在熔融态是热力学性质稳定的相容体系。 相似文献
34.
The equation of state model developed by Lacombe and Sanchez (J Phys Chem 1976, 80, 2352) is used in the form proposed later by Sanchez and Stone (Polymer Blends, Vol. 1: Formulation, 2000; Chapter 2) to correlate experimental vapor‐liquid equilibrium (VLE) data for the three binaries and the ternary systems. Experimental data from the binary systems carbon dioxide‐isopropyl alcohol (CO2‐IPrOH), isopropyl alcohol‐polystyrene (IPrOH‐PS), and carbon dioxide‐polystyrene (CO2‐PS) are used to calculate VLE properties for the ternary system CO2‐IPrOH‐PS. Two‐dimensional VLE‐phase diagrams were calculated and used to describe from a thermodynamic point of view the pressure, volume, and temperature values that characterize a thermoplastic foam evolution process, from the extruder to the foaming die. For different initial mixture CO2 + IPrOH concentrations, pressure reduction produces liquid foaming until the vitrification curve arrests the final foam volume expansion. The dependence of the vitreous transition with the system CO2 + IPrOH concentration while foaming is represented by the Chow (Macromolecules 1980, 13, 362) equation. The calculation procedure is proposed as a design tool to reduce the amount of experimental data usually needed as a requirement previous to the design stage. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci 104: 2663–2671, 2007 相似文献
35.
Non-isothermal reaction-diffusion systems with thermodynamically coupled heat and mass transfer 总被引:1,自引:0,他引:1
Y. Demirel 《Chemical engineering science》2006,61(10):3379-3385
Non-isothermal reaction-diffusion (RD) systems control the behavior of many transport and rate processes in physical, chemical, and biological systems. A considerable work has been published on mathematically coupled nonlinear differential equations of RD systems by neglecting the possible thermodynamic couplings among heat and mass fluxes, and reaction velocities. Here, the thermodynamic coupling refers that a flux occurs without its primary thermodynamic driving force, which may be gradient of temperature, or chemical potential, or reaction affinity. This study presents the modeling equations of non-isothermal RD systems with coupled heat and mass fluxes excluding the coupling of chemical reactions using the linear non-equilibrium thermodynamic approach. For a slab catalyst pellet, it shows the dynamic behavior of composition and temperature profiles obtained from the numerical solutions of non-linear partial differential equations by Mathematica for two industrial reaction systems of synthesis of vinyl chloride and dissociation of N2O. 相似文献
36.
NiFe2O4及添加TiO2的尖晶石的烧结过程 总被引:15,自引:6,他引:15
以NiO和Fe2O3为主要原料,通过添加少量TiO2粉末来改善NiFe2O4试样的烧结性能。研究了NiFe2O4和TiO2-NiFe2O4 2种样品反应烧结过程中的热力学及动力学条件,同时利用球模型推导的扩散机制的烧结方程测算出2种材料的烧结活化能。结果表明:NiO和Fe2O3固相烧结过程是固相反应和致密化过程同时进行的。添加质量分数为1%TiO2粉末,当合成温度为1250℃时,TiO2-NiFe2O4样品就已达到致密,其烧结活化能由NiFe2O4样品时的245.36kJ/mol降低为142.71kJ/mol。 相似文献
37.
高小红 《计算机与应用化学》2014,(9):1119-1121
利用热力学基础数据和相关软件对Co-Mo-K催化剂上COS、HCN加氢和水解反应进行了热力学计算。在热力学上,COS、HCN加氢和水解反应在耐硫变换条件下均为自发过程。计算结果表明在Co-Mo-K耐硫变换条件下COS、HCN主要发生的是水解反应,该结果与工业经验数据基本一致,可以作为工业实际借鉴。 相似文献
38.
39.
Jan‐Chan Huang 《应用聚合物科学杂志》2004,91(5):2894-2902
Experimental values of the Flory–Huggins parameter, χ, between polymers and solvents, are frequently used to determine the solubility parameters of the polymers. A method using nonlinear curve fitting of RTχ/V was compared to the linear regression method commonly used. It was found that the formulas for the solubility parameter were the same, but the linear method produced a slightly different entropy term. The nonlinear method gave a lower correlation coefficient and wider confidence intervals and was more effective at distinguishing systems than the linear model. The effect of the deviation of probes in the solubility parameter model is discussed. Using probes with low solubility parameters to measure the polymer solubility parameter gave wider confidence intervals. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 91: 2894–2902, 2004 相似文献
40.
D. J. Twait W. J. Lackey † Arlynn W. Smith Woo Y. Lee John A. Hanigofsky 《Journal of the American Ceramic Society》1990,73(6):1510-1518
Thermodynamic calculations were performed using a modified solgasmix-pv computer program in order to study the feasibility of codepositing boron nitride (BN) plus aluminum nitride (AIN) by chemical vapor deposition. Reactants considered were AICl3 , BCl3 or B2 H6 , NH3 , and H2 . Deposition diagrams were generated for the BCl3 -AICl3 -NH3 system over a range of processing conditions such as temperature, total system pressure, and reagent concentrations. Codeposition of BN + AIN was predicted by the calculations for temperatures in the range of 900 to 1700 K and pressures of 10.13 to 101.3 kPa. The predicted deposition efficiency at equilibrium was much higher for BN than for AlN at most reagent compositions. The AlN deposition efficiency increased with decreasing temperature and decreasing BCl3 content, with increasing NH3 content, or with the addition of H2 . Aluminum chlorides were found to be the dominant gaseous species. 相似文献