全文获取类型
收费全文 | 1123篇 |
免费 | 55篇 |
国内免费 | 48篇 |
专业分类
化学 | 852篇 |
晶体学 | 8篇 |
力学 | 34篇 |
数学 | 83篇 |
物理学 | 249篇 |
出版年
2023年 | 7篇 |
2022年 | 17篇 |
2021年 | 25篇 |
2020年 | 16篇 |
2019年 | 24篇 |
2018年 | 8篇 |
2017年 | 7篇 |
2016年 | 23篇 |
2015年 | 28篇 |
2014年 | 50篇 |
2013年 | 52篇 |
2012年 | 74篇 |
2011年 | 101篇 |
2010年 | 59篇 |
2009年 | 77篇 |
2008年 | 94篇 |
2007年 | 74篇 |
2006年 | 80篇 |
2005年 | 51篇 |
2004年 | 33篇 |
2003年 | 27篇 |
2002年 | 28篇 |
2001年 | 19篇 |
2000年 | 18篇 |
1999年 | 14篇 |
1998年 | 12篇 |
1997年 | 19篇 |
1996年 | 14篇 |
1995年 | 12篇 |
1994年 | 16篇 |
1993年 | 11篇 |
1992年 | 13篇 |
1991年 | 7篇 |
1990年 | 8篇 |
1989年 | 5篇 |
1988年 | 6篇 |
1987年 | 4篇 |
1986年 | 8篇 |
1985年 | 8篇 |
1983年 | 3篇 |
1982年 | 4篇 |
1981年 | 6篇 |
1980年 | 8篇 |
1978年 | 5篇 |
1977年 | 3篇 |
1976年 | 8篇 |
1975年 | 5篇 |
1974年 | 12篇 |
1973年 | 12篇 |
1964年 | 2篇 |
排序方式: 共有1226条查询结果,搜索用时 765 毫秒
991.
This study reports the synthesis of nickel titanate (NiTiO3) powders by using the modified sol‐gel method, with nickel acetate tetrahydrate as the nickel source, titanium isopropoxide as the titanium source, and 2‐methoxyethanol as the solvent, followed by post‐heat treatment in air at temperatures ranging from 500 °C to 900 °C. The characteristics of powders were determined by X‐ray diffraction (XRD), FT‐infrared spectroscopy (FT‐IR), ultraviolet/visible spectroscopy (UV/Vis), and Raman spectroscopy. The particle size and surface area of the powders were also measured. The results indicated that single‐phase NiTiO3 can be prepared using the modified sol‐gel method, followed by post‐heat treatment at the relatively low temperature of 550 °C. The crystallite sizes and particle sizes of NiTiO3 powders increase in conjunction with the post‐heat treatment temperatures. However, the surface area of the powders shrinks as the post‐heat treatment temperatures increase. The dielectric constants of NiTiO3 powders, based on the capacitance‐voltage analysis, are within a range of 13.2 to 17.8. 相似文献
992.
Win‐Chun Jao Chien‐Hong Lin Jui‐Yuan Hsieh Yi‐Hsing Yeh Chia‐Yi Liu Ming‐Chien Yang 《先进技术聚合物》2010,21(8):543-553
Aiming to improve the hydrophilicity, antibacterial activity, cytocompatibility, and hemocompatibility of poly(butyleneadipate‐co‐terephthalate) (PBAT) films, PBAT films were treated with ozone, grafted with chitosan (CS), and followed by covalent immobilization of either heparin (HEP) or hyaluronic acid (HA). The surface graft density of modified PBAT films was detected by X‐ray photoelectron spectroscopy (XPS) and dyeing. The surface roughness of PBAT films was measured using an atomic force microscope (AFM). After immobilizing CS, PBAT films acquired antibacterial activity against Staphylococcus aureus and Escherichia coli. The adsorption of human serum albumin (HSA) and human plasma fibrinogen (HPF) on PBAT–CS–HEP and PBAT–CS–HA films was lower compared to that of native PBAT. Moreover, HEP immobilization could effectively reduce platelet adhesion and prolong the blood coagulation time, thereby improving the blood compatibility of PBAT. In addition, the growth of L929 fibroblasts was improved for HEP or HA immobilized PBAT, suggesting this surface modification was non‐cytotoxic. Furthermore, PBAT–CS–HEP and PBAT–CS–HA exhibited higher cell proliferation than native PBAT. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
993.
Chih-Hao Huang Ting-Yun Kuo Chia-Fen Lee Chun-Hsun Chu Hsyue-Jen Hsieh Wen-Yen Chiu 《Cellulose (London, England)》2014,21(4):2497-2509
Environmentally sensitive poly(N-isopropylacrylamide) (PNIPAAm) nanofibrous scaffolds loaded with a hydrophilic drug were fabricated via an electrospinning process. First, thermally crosslinkable poly(NIPAAm-co-N-methylolacrylamide) (PNN) was synthesized by redox polymerization below the phase transition temperature of PNIPAAm. The phase transition temperature of the PNN copolymer could be altered from 34 to 40 °C by changing the ratio of N-methylolacrylamide (NMA) to NIPAAm. Subsequently, PNN/chitosan nanofibers were electrospun using ethanol/acetic acid/water as a cosolvent. The PNN/chitosan nanofibers were sensitive to both pH and temperature. The fibrous structure of the soaked PNN/chitosan nanofibers was successfully preserved by the crosslinking of NMA. Furthermore, the chitosan-based nanoparticles (NPs) were introduced into the PNN nanofibers (PNN/NPs) to achieve prolonged drug release. The nanoparticles were observed in the PNN nanofibers by transmission electron microscopy. All of the scaffolds examined had high tensile strengths (1.45 MPa or above) and exhibited no significant cytotoxicity toward human fetal skin fibroblasts. Finally, doxycycline hyclate was used as a model drug. The results illustrated that PNN/NPs nanofibrous scaffolds exhibited continuous drug release behavior for up to 1 week, depending on the pH and temperature. 相似文献
994.
Yu-Yun Sun Tsai-Ying Hsieh Yih-Shing Duh Chen-Shan Kao 《Journal of Thermal Analysis and Calorimetry》2014,116(3):1175-1179
Lithium-ion batteries have been widely used in daily electric appliance, but abusive accidents occurred from time to time. Lithium-ion batteries composed of various electrolytes (containing organic solvents, inorganic salts), binder, and electrode materials, which may be unstable under some abnormal conditions. The formulation or components of electrolytes played a crucial factor in affecting reactive hazards within the cell. In order to meet safety requirements of the lithium-ion batteries on electronic device, reseachers and scholars are continuing to do further studies on the important issues in relation to the lithium-ion batteries. This study aims to apply the differential scanning calorimeter for measuring the thermal or reactive hazards of the organic solvents related to the formulation of the electrolytes. Besides, thermal instabilities of lithiated graphite or deposited lithium with electrolytes were simulated by the reactions between metallic lithium (Li) and organic carbonates of linear and cyclic structures. Exothermic onset temperatures and enthalpy changes were measured and analyzed. Results showed that the thermal behaviors of these organic carbonates themselves or with lithium hexafluorophosphate liberated less enthalpy changes. However, violent exothermic reactions were detected between the linear or cyclic carbonates and lithium metal with larger enthalpy change larger than 1,000 J g?1 of lithium. This can be observed by Li reacted with diethyl carbonate at surprisingly lower onset temperature about 46.6 °C. 相似文献
995.
996.
Jui-Ching Hsieh David T. W. Lin Hsin-Jung Huang Tzu-Wei Yang 《Heat and Mass Transfer》2014,50(11):1525-1533
This study investigates the compatibility of aluminum flat-plate heat pipes (FPHPs) used for filling acetone as a working fluid after long-term operation of and the non-condensable gas (NCG) exhausting process. The rate of NCG generation substantially decreased after conducting the NCG exhausting process, proving the compatibility of acetone with the aluminum FPHPs. However, the thermal resistance was not enhanced because hydroxide bayerite (Al(OH)3) was generated as a product of the reaction. 相似文献
997.
998.
999.
A series of N‐methyl‐3,4‐fulleropyrrolidine (NMFP) derivatives were designed by selecting different π‐conjugated linkers and electron‐donating groups as D‐π‐A and D‐A systems. The optimised structures and photo‐physical properties of NMFP and its derivatives have been determined using density functional theory (DFT) and time‐dependent density functional theory (TD‐DFT) methods with the B3LYP functional and the 6‐31G basis set. According to the computation analysis, both the π‐conjugated linkers and the electron‐donating groups can influence the electronic and photo‐physical properties of the NMFP derivatives. Our calculated results demonstrated that the electron‐donating groups, with significant electron‐donating ability, had the tendency to increase the highest occupied molecular orbital (HOMO) energy. The π‐conjugated linkers with lower resonance energy decreased the lowest occupied molecular orbital (LUMO) energy and caused a significant decrease in the energy gap (Eg) between the EHOMO and ELUMO. A Natural Bond Orbital (NBO) analysis examines the effect of the electron‐donating group, π conjugated linker, and electron‐withdrawing group for these NMFP derivatives. For the NMFP derivatives, a projected density of state (PDOS) analysis demonstrated that the electron density of HOMO and LUMO are concentrated on the electron‐donating group and the π‐conjugated linker, respectively. A TD‐DFT/B3LYP calculation was performed to calculate the electronic absorption spectra of these NMFP derivatives. Both the electron‐donating group and the π‐conjugated linker contribute to the major absorption peaks, which are assigned as HOMO to LUMO transitions and are red‐shifted relative to those of non‐substituted NMFP. 相似文献
1000.
A diastereoselective formal total synthesis of (±)‐nephrosteranic acid (10) is described. The key step is to introduce the α‐methylene group by the ozonolysis of monosubstituted alkenes followed by reaction with a preheated mixture of CH2Br2–Et2NH. The α‐methyl group of compound 10 was formed from the reduction of the corresponding α‐methylene precursor. 相似文献