全文获取类型
收费全文 | 17625篇 |
免费 | 1504篇 |
国内免费 | 768篇 |
专业分类
电工技术 | 310篇 |
综合类 | 382篇 |
化学工业 | 6228篇 |
金属工艺 | 1404篇 |
机械仪表 | 811篇 |
建筑科学 | 158篇 |
矿业工程 | 77篇 |
能源动力 | 832篇 |
轻工业 | 2345篇 |
水利工程 | 12篇 |
石油天然气 | 325篇 |
武器工业 | 44篇 |
无线电 | 2055篇 |
一般工业技术 | 3756篇 |
冶金工业 | 331篇 |
原子能技术 | 502篇 |
自动化技术 | 325篇 |
出版年
2024年 | 31篇 |
2023年 | 369篇 |
2022年 | 362篇 |
2021年 | 634篇 |
2020年 | 586篇 |
2019年 | 609篇 |
2018年 | 572篇 |
2017年 | 686篇 |
2016年 | 728篇 |
2015年 | 679篇 |
2014年 | 965篇 |
2013年 | 1264篇 |
2012年 | 1176篇 |
2011年 | 1579篇 |
2010年 | 1049篇 |
2009年 | 1090篇 |
2008年 | 1013篇 |
2007年 | 940篇 |
2006年 | 847篇 |
2005年 | 639篇 |
2004年 | 599篇 |
2003年 | 582篇 |
2002年 | 484篇 |
2001年 | 337篇 |
2000年 | 262篇 |
1999年 | 228篇 |
1998年 | 208篇 |
1997年 | 167篇 |
1996年 | 193篇 |
1995年 | 147篇 |
1994年 | 165篇 |
1993年 | 110篇 |
1992年 | 133篇 |
1991年 | 91篇 |
1990年 | 67篇 |
1989年 | 55篇 |
1988年 | 40篇 |
1987年 | 31篇 |
1986年 | 18篇 |
1985年 | 41篇 |
1984年 | 35篇 |
1983年 | 18篇 |
1982年 | 24篇 |
1981年 | 9篇 |
1980年 | 8篇 |
1979年 | 3篇 |
1978年 | 4篇 |
1976年 | 8篇 |
1975年 | 5篇 |
1951年 | 2篇 |
排序方式: 共有10000条查询结果,搜索用时 250 毫秒
1.
《Ceramics International》2022,48(11):14987-14992
The ceramic compound CaMoO4 is synthesized via a solid-state reaction technique. Rietveld refinement studies were done on the powder X-ray diffraction data of CaMoO4 and revealed that the compound is crystallized in the tetragonal Scheelite structure with I41/a space group. The differential scanning calorimetry (DSC) studies on CaMoO4 divulged an anomaly around 440 °C. This anomaly is further probed using the temperature-dependent Raman and dielectric spectroscopic measurements and are corroborating with the results obtained from DSC. A detailed investigation on the temperature-dependent Raman spectroscopic data revealed that the A1g mode of CaMoO4 showed a soft phonon behavior up to the phase transition temperature. It is observed that the A1g mode displayed phonon hardening behavior with further increasing the temperature. The anomaly is attributed to an isostructural phase transition (IPT), a rarely observed phenomenon in the compounds with Scheelite structure. The IPT in CaMoO4 is elucidated with a phonon softening mechanism. 相似文献
2.
Quan Nguyen Minh Quoc Dat Lai Hoang Nguy Minh Minh Tu Tran Kieu Ngoc Lam Gia Uyen Le My Phung Hang Hoang Dung Nguyen Tran Diem Ai Chau Ngoc Thuc Trinh Doan 《International Journal of Food Science & Technology》2022,57(7):4507-4517
To prevent the adulteration of agricultural resources and provide a solution to enhance the green coffee bean supply chain, authentication using the near-infrared spectroscopy (NIRS) technique was investigated. Partial least square with discrimination analysis (PLS-DA) models combined with various preprocessing methods were built from NIR spectra of 153 Vietnamese green coffee samples. The model combined with the standard normal variate and the first order of derivative yielded excellent performance in predicting coffee species with the error cross-validation of 0.0261. PLS-DA model of mean centre and first-order derivative spectra also yielded good performance in verifying geographical indication of green coffee with the error of 0.0656. By contrast, the predicting abilities of post-harvest methods were poor. The overall results showed a high potential of the NIRS in online authentication practices. 相似文献
3.
4.
Hongyu Lv Zhichao Liu Chao Wang Yiyu Cai Hao Zhang Ting Wang Xiuxia Yang Xue Yu Jianbei Qiu Xuhui Xu 《Journal of the American Ceramic Society》2022,105(2):966-976
The exploration of the high thermal stability near-infrared (NIR) phosphors is significantly crucial for the development of plant lighting. However, NIR phosphors suffer from the poor chemical and thermal stability, which severely limits their long-term operation. Here, the successful improvement of luminous intensity (149.5%) and thermal stability at 423 K of Zn3Ga2GeO8 (ZGGO): Cr3+ phosphors is achieved for the introduction of Al3+ ions into the host. The release of carriers in deep traps inhibits the emission loss for the thermal disturbance. Furthermore, an NIR light emitting diodes (LEDs) lamp is explored by combining the optimized Zn3Ga1.1675Al0.8GeO8: 0.0325Cr3+ phosphors with a commercial 460 nm blue chip, and the emission band can match well with the absorption bands of photosynthetic pigments and the phytochrome (PR and PFR) of plants. The explored LEDs lamp further determines the growth and the pheromone content of the involved plants for the participation of the NIR emission originated from Cr3+ ions. Our work provides a promising NIR lamp as plant light with improved thermal stability for long-term operation. 相似文献
5.
《Ceramics International》2022,48(2):1765-1770
Perovskite lattice was tailored by introducing site vacancies and mixed anion composition, to produce Sr0.83Li0.17Ta0.83O1.88N0.74 (Li02N). Further, Li02N was converted to a defect oxide Sr0.83Li0.17Ta0.83O3 (Li02O) by applying an optimized treatment: heating in air at 1173 K for 2 h. According to the neutron Rietveld refinement, Li02N and Li02O are tetragonal and orthorhombic, respectively, where the lattice volume of Li02O is significantly smaller than that of Li02N. The ionic conductivity (σion) of Li02N and Li02O was evaluated by the ac impedance spectroscopy and the equivalent circuit analysis. Both Li02N (σion = 10?5.5 S/cm at 671 K) and Li02O (σion = 10?6.2 S/cm at 667 K) exhibited an Arrhenius behavior of ionic conductivity with activation energies of 0.87 eV and 0.75 eV, respectively. It is interpreted that the nitride component enhances the ionic conduction of Li02N, while the vacancy of the anion lattice makes an opposite effect. 相似文献
6.
Risako Kobayashi Hiroshi Inaba Kazunori Matsuura 《International journal of molecular sciences》2021,22(9)
Recent progress in the de novo design of self-assembling peptides has enabled the construction of peptide-based viral capsids. Previously, we demonstrated that 24-mer β-annulus peptides from tomato bushy stunt virus spontaneously self-assemble into an artificial viral capsid. Here we propose to use the artificial viral capsid through the self-assembly of β-annulus peptide as a simple model to analyze the effect of molecular crowding environment on the formation process of viral capsid. Artificial viral capsids formed by co-assembly of fluorescent-labelled and unmodified β-annulus peptides in dilute aqueous solutions and under molecular crowding conditions were analyzed using fluorescence correlation spectroscopy (FCS). The apparent particle size and the dissociation constant (Kd) of the assemblies decreased with increasing concentration of the molecular crowding agent, i.e., polyethylene glycol (PEG). This is the first successful in situ analysis of self-assembling process of artificial viral capsid under molecular crowding conditions. 相似文献
7.
8.
Guilherme M. Martins Cristiano Fantini Roberto L. Moreira Anderson Dias 《Ceramics International》2021,47(11):15202-15209
In this work, Gd2Ge2O7 polymorphs were obtained by solid-state reactions at 1100–1300 °C. Structural and vibrational features were investigated by X-ray diffraction and Raman spectroscopy. For the triclinic (space group P1) polymorph, all the predicted phonons were discerned in perfect agreement with the group theory calculations, while for the tetragonal polymorph (space group P41212), 53 bands of the 81 predicted modes could be identified and characterized. The Gd3+ 4f-4f electronic transitions were investigated by diffuse reflectance spectroscopy in the range 200–340 nm. By applying the Kubelka-Munk function, it was possible to determine the bandgap values for all ceramics studied. The tetragonal polymorph exhibited higher bandgap values (5.88 eV) than the triclinic one (5.59 eV), which are both more energetic than other pyrochlore polymorphs reported in the literature. The results indicate that the presence of polymorphism in Gd2Ge2O7 ceramics can be used to produce tailor-made materials since their crystal structures have a strong influence on their optical properties. Consequently, these properties could be used to tuning the optical properties of Gd-containing materials to sensitize and transfer energy to other luminescent lanthanide ions, aiming for innovative applications. 相似文献
9.
Pu Mao Jiping Wang Peng Xiao Lixue Zhang Fang Kang Hao Gong 《Ceramics International》2021,47(1):111-120
In this work, we developed a novel system of isovalent Zr4+ and donor Nb5+ co-doped CaCu3Ti4O12 (CCTO) ceramics to enhance dielectric response. The influences of Zr4+ and Nb5+ co-substituting on the colossal dielectric response and relaxation behavior of the CCTO ceramics fabricated by a conventional solid-phase synthesis method were investigated methodically. Co-doping of Zr4+ and Nb5+ ions leads to a significant reduction in grain size for the CCTO ceramics sintered at 1060 °C for 10 h. XRD and Raman results of the CaCu3Ti3.8-xZrxNb0.2O12 (CCTZNO) ceramics show a cubic perovskite structure with space group Im-3. The first principle calculation result exhibits a better thermodynamic stability of the CCTO structure co-doped with Zr4+ and Nb5+ ions than that of single-doped with Zr4+ or Nb5+ ion. Interestingly, the CCTZNO ceramics exhibit greatly improved dielectric constant (~105) at a frequency range of 102–105 Hz and at a temperature range of 20–210 °C, indicating a giant dielectric response within broader frequency and temperature ranges. The dielectric properties of CCTZNO ceramics were analyzed from the viewpoints of defect-dipole effect and internal barrier layer capacitance (IBLC) model. Accordingly, the immensely enhanced dielectric response is primarily ascribed to the complex defect dipoles associated with oxygen vacancies by co-doping Zr4+ and Nb5+ ions into CCTO structure. In addition, the obvious dielectric relaxation behavior has been found in CCTZNO ceramics, and the relaxation process in middle frequency regions is attributed to the grain boundary response confirmed by complex impedance spectroscopy and electric modulus. 相似文献
10.
《Ceramics International》2022,48(12):16505-16515
Boron carbide has a wide solubility range owing to the substitution of B and C atoms in the crystal. In this study, boron carbides with different stoichiometric ratios were prepared using a hot-pressing sintering method, and the influences of the B/C atomic ratio on the microstructures and properties were explored in detail. X-ray diffraction analysis showed that excessive B atoms caused lattice expansion. Raman spectroscopy analysis showed disordered substitution of B atoms in the chains and icosahedra. Analysis of the densification process and microstructure evolution revealed that the addition of B promoted densification, and more stacking faults and twins occurred in B-rich boron carbide, and result in the densification mechanism gradually changes from atomic diffusion mechanism driven by thermal energy to plastic deformation mechanism dominated by the proliferation of dislocation and substructures. The introduction of chemical composition changes by dissolving excessive B into boron carbide further affected the microstructure and consequently the mechanical properties. The Vickers hardness, modulus, and sound velocity all decreased with the increase in B content. Moreover, the fracture toughness improved with increased B content. The flexural strength of the samples was optimised at the B/C stoichiometric ratio of 6.1. 相似文献