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111.
112.
Cheng-Hung Shih Wen-Yuan Pang Chia-Ho Hiseh 《Journal of Physics and Chemistry of Solids》2010,71(12):1664-1668
We have studied the microstructure property of InN epitaxial films grown on ZnO substrate by plasma-assisted molecular beam epitaxy. We found that the In2O3 compound was produced on ZnO substrate and many pits were formed on the InN films when InN was directly grown on ZnO substrate with the N/In flux ratio less than 40. We demonstrated that the quality of InN film was significantly improved when the In2O3 layer was used as a buffer to prevent the reaction between In and the ZnO substrate. 相似文献
113.
Implicit weighted essentially non‐oscillatory schemes for the incompressible Navier–Stokes equations
A class of lower–upper/approximate factorization (LUAF) implicit weighted essentially non‐oscillatory (ENO; WENO) schemes for solving the two‐dimensional incompressible Navier–Stokes equations in a generalized co‐ordinate system is presented. The algorithm is based on the artificial compressibility formulation, and symmetric Gauss–Seidel relaxation is used for computing steady state solutions while symmetric successive overrelaxation is used for treating time‐dependent flows. WENO spatial operators are employed for inviscid fluxes and central differencing for viscous fluxes. Internal and external viscous flow test problems are presented to verify the numerical schemes. The use of a WENO spatial operator not only enhances the accuracy of solutions but also improves the convergence rate for the steady state computation as compared with using the ENO counterpart. It is found that the present solutions compare well with exact solutions, experimental data and other numerical results. Copyright © 1999 John Wiley & Sons, Ltd. 相似文献
114.
We investigate the effects of the next-nearest-neighbor (t') and the third-nearest-neighbor (t") hopping terms on superconductivity correlation in the 2D hole-doped extended t-J model based on the variational Monte Carlo, mean-field calculation and exact diagonalization method. Despite the diversity of the methods employed, the results all point to a consistent conclusion: While the d-wave superconductivity correlation is slightly suppressed by t' and t" in underdoped regions, it is greatly enhanced in the optimal and overdoped regions. The optimal Tc is a result of the balance of these two opposite trends. 相似文献
115.
Jin Wu Shih‐Chien Chiu Eli M. Pearce T. K. Kwei 《Journal of polymer science. Part A, Polymer chemistry》2001,39(1):224-231
The effects of phenolic additives on the gelation behavior of gelatin gels were investigated using thermomechanical analysis (TMA) for study of gel‐melting temperature, dynamic mechanical analysis (DMA) for study of gel‐storage modulus and gel‐aging stability, viscometry for study of gelation time, and texture analyzer for study of gel strength and gel melting. Thermodynamically, the addition of 1,3‐benzenediol, 1,4‐benzenediol or 1,3,5‐benzenetriol favored the gelation process of gelatin solutions (increases in Tm and aging stability) due to the introduction of extra physical crosslinks among gelatin chains through hydrogen bonding, while the addition of 1,2‐benzenediol had a negative effect (decreases in Tm and aging stability) possibly due to intra‐hydrogen bonding of the additive molecule itself. All the phenolic compounds had little effect on gel moduli. Kinetically, the introduction of 1,2‐benzenediol or 1,4‐benzenediol slowed the gelation process, while introduction of catechin, a polyphenol, accelerated the first stage of the gelation process. © 2000 John Wiley & Sons, Inc. J Polym Sci A: Polym Chem 39: 224–231, 2001 相似文献
116.
The triply bonded dirhenium(II) synthons Re(2)X(4)(mu-dppm)(2) (X = Cl, Br; dppm = Ph(2)PCH(2)PPh(2)) react with acetylene at room temperature in CH(2)Cl(2) and acetone to afford the bis(acetylene) complexes Re(2)X(4)(mu-dppm)(2)(mu:eta(2),eta(2)-HCCH)(eta(2)-HCCH) (X = Cl (3), Br(4)). Compound 3 has been derivatized by reaction with RNC ligands in the presence of TlPF(6) to give unsymmetrical complexes of the type [Re(2)Cl(3)(mu-dppm)(2)(mu:eta(2),eta(2)-HCCH)(eta(2)-HCCH)(CNR)]PF(6) (R = Xyl (5), Mes (6), t-Bu (7)), in which the RCN ligand has displaced the chloride ligand cis to the eta(2)-HCCH ligand. The reaction of 3 with an additional 1 equiv of acetylene in the presence of TlPF(6) gives the symmetrical all-cis isomer of [Re(2)Cl(3)(mu-dppm)(2)(mu:eta(2),eta(2)-HCCH)(eta(2)-HCCH)(2)]PF(6) (8). The two terminal eta(2)-HCCH ligands in 8 are very labile and can be displaced by CO and XylNC to give the complexes [Re(2)Cl(3)(mu-dppm)(2)(mu:eta(2),eta(2)-HCCH)(L)(2)]Y (L = CO when Y = PF(6) (9); L = CO when Y = (PF(6))(0.5)/(H(2)PO(4))(0.5) (10); L = XylNC when Y = PF(6) (11)). These substitution reactions proceed with retention of the all-cis stereochemistry. Single-crystal X-ray structure determinations have been carried out on complexes 3, 5, 8, 10, and 11. In no instance have we found that the acetylene ligands undergo reductive coupling reactions. 相似文献
117.
Tzong‐Ming Wu Sung‐Fu Hsu Yeng‐Fong Shih Chien‐Shiun Liao 《Journal of Polymer Science.Polymer Physics》2008,46(12):1207-1213
The thermal degradation behaviors of biodegradable poly(3‐hydroxybutyrate) (PHB) and PHB/poly(ethylene glycol) phosphonates (PEOPAs)‐modified layered double hydroxide (PMLDH) nanocomposites have been investigated using thermogravimetric analysis. Effects of PMLDH contents on the isothermal degradation kinetics of PHB were explored. These experimental results show that the degradation kinetics of PHB/PMLDH nanocomposites is the chain‐scission process of cyclic β‐elimination reaction with the following autocatalytic reactions, which is very similar to that of pure PHB matrix. Further calculated data based on the autocatalytic model can fit very well with the experimental data. The Ea value of PHB/PMLDH nanocomposites is increased as the content of PMLDH increases. This can be attributed to the incorporation of more PMLDH loading to PHB induced a decrease in the degradation rate and an increase in the residual weight for PHB/PMLDH nanocomposites. © 2008 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 46: 1207–1213, 2008 相似文献
118.
Yu‐Liang Yang Dr. Wen‐Ying Liao Wan‐Yun Liu Chih‐Chuang Liaw Dr. Chia‐Ning Shen Dr. Zih‐You Huang Shih‐Hsiung Wu Prof. Dr. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2009,15(43):11573-11580
Six photosensitive polyketides, malbranpyrroles A–F, were discovered from the thermophilic fungus Malbranchea sulfurea by using intact‐cell desorption/ionization on silicon mass (ICD‐MS) and LC‐SPE‐NMR. These two strategies facilitate the searching and structural determination of unstable natural products. The ICD‐MS indicated that only brown hyphae of M. sulfurea can produce malbranpyrroles. The biosynthetic pathway of malbranpyrroles was evidenced by 13C isotope precursors and amino acid feeding experiments. The cytotoxicity data revealed that the conformation of the conjugated system in malbranpyrroles does not affect cytotoxic potency against cancer cell lines. In addition, the chlorine atom was shown to be the pharmacophore for cytotoxicity. 相似文献
119.
Fang‐Chyou Chiu Qiang Fu Ya Peng Hsi‐Hsin Shih 《Journal of Polymer Science.Polymer Physics》2002,40(4):325-337
Metallocene polyethylene (mPE) fractions are recognized as being more homogeneous with respect to short‐chain branch (SCB) distribution as compared with unfractionated mPEs. Differential scanning calorimetry and polarized optical microscopy (POM) were used to study the influences of SCB content on the crystallization kinetics, melting behavior, and crystal morphology of four butyl‐branched mPE fractions. The parent mPE of the studied fractions was also investigated for comparative purposes. mPE fractions showed a much simpler crystallization behavior as compared with their parent mPE during the cooling experiments. The Ozawa equation was successfully used to analyze the nonisothermal crystallization kinetics of the fractions. The Ozawa exponent n decreased from about 3.5 to 2 as the temperature declined for each fraction, indicating the crystal‐growth geometry changed from three‐dimensional to two‐dimensional. For isothermal crystallization, the fraction with a lesser SCB content exhibited a higher crystallization temperature (Tc) window. The results from the Avrami equation analysis showed the exponent n values were around 3 (with minor variation), which implied that the crystal‐growth geometry is pseudo‐three‐dimensional. Both of the activation energies for nonisothermal and isothermal crystallization were determined for each fraction with Kissinger and Arrhenius‐type equations, respectively. Double melting peaks were observed for both nonisothermally or isothermally crystallized specimens. The high‐melting peak was confirmed induced via the annealing effect during heating scans. The Hoffman–Weeks plot was inapplicable in obtaining the equilibrium melting temperature (Tm°) for each fraction. The relationship between Tc and Tm for the fractions is approximately Tm = Tc (°C) + 8.3. The POM results indicated that the crystals of parent or fractions formed under cooling conditions did not exhibit the typical spherulitic morphology as a result of the high SCB content. © 2002 John Wiley & Sons, Inc. J Polym Sci Part B: Polym Phys 40: 325–337, 2002 相似文献
120.
Given an arbitrary real quartic polynomial, we find the exact region containing the coefficients of the polynomial such that
all roots have absolute values less than 1. 相似文献