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951.
Laser alloying of Ni–P electroless deposited layer with aluminum substrate was carried out by Nd–YAG pulsed laser. The phase composition and microstructure of the alloyed layers produced by different laser power densities were identified by X-ray diffractionary (XRD), scanning electron microscope (SEM) accompanied by energy dispersion X-ray analysis (EDS) and transmission electron microscope (TEM). Furthermore, the surface roughness of the alloyed layers was characterised by confocal laser scanning microscope (CLSM). The results showed that the characteristic dendritic or lamellar microstructures were observed in the alloyed layers. The phase constituents of the alloyed zones were intermetallic compounds of nickel–aluminum NiAl, Al3Ni and Al3Ni2, as well as some non-equilibrium phases and amorphous phases depending on the employed laser power density. As a result, the microhardness of the alloyed layer with Ni–P amorphous phases formed at laser power density 5.36×109 W/m2 reached to HV0.1 390. 相似文献
952.
Fuqiang Tian Wenbin Bu Linshuang Shi Chun Yang Yi Wang Qingquan Lei 《Journal of Electrostatics》2011,69(1):7-10
In order to investigate the trap level distribution in polymer films, a new method is proposed based on modified thermally stimulated current (TSC) theory and numerical calculation of the TSC measurement. In this method, a new function is defined to weight the contribution of every trap level to the external current. The demarcation energy is used to study the trap emptying process. The modified TSC theory shows that only the electrons with trap levels very close to the demarcation energy can significantly contribute to the external circuit at any instant temperature. Based on this method, the trap level distribution of the DuPont original polyimide film 100HN and nanocomposite polyimide film 100CR are investigated as an application example. The effectiveness of the method is confirmed by the experiments. The experimental results show that the trap level density in the 100CR PI films is about six times larger than that in the 100HN PI films through the investigated trap level ranges 06–1.3 eV. The increased traps in 100CR should be introduced by nanofillers, probably come from the interfaces formed between nanofillers and the polymer matrix. 相似文献
953.
Ji-Wei Wang Fang Yang Tou-Wen Fan Bi-Yu Tang Li-Ming Peng Wen-Jiang Ding 《Physica B: Condensed Matter》2011,406(6-7):1330-1335
New ternary magnesium alloys AMgNi4 (A=Y, La, Ce, Pr and Nd) have been studied by First-Principles calculations within the generalized gradient approximation. The optimized structural parameters were in good agreement with the available experimental data. The calculated cohesive energies and formation enthalpies showed that these alloys had strong structural stability. Then the elastic constants Cij of these AMgNi4 alloys were calculated, and the bulk modulus B, shear modulus G, Young's modulus E, Poisson's ratio ν and anisotropy value A of polycrystalline materials were derived from the elastic constants, the related mechanical properties were further discussed. The electronic structures were also calculated to reveal the underlying mechanism for the structural stability and the elastic property. 相似文献
954.
Min‐Min Xu Ya‐Xian Yuan Jian‐Lin Yao San‐Yang Han Mei Wang Ren‐Ao Gu 《Journal of Raman spectroscopy : JRS》2011,42(3):324-331
The adsorption of 2‐amino‐5‐cyanopyridine (2‐ACP) was investigated in solution at different pH values by i n situ surface‐enhanced Raman scattering (SERS) spectroscopy combined with the electrochemical method. The assignments of the main bands were first performed on the basis of the spectral features of similar compounds and with the help of density functional theory calculations. The results revealed that the adsorption and the interfacial structure of 2‐ACP on the Au electrode depended on the applied potential and the pH values of the solution. In the natural solution, 2‐ACP was adsorbed on the surface with a vertical orientation by the CN group from − 0.4 to − 1.0 V, whereas in the − 0.4 to 0.8 V range, the N atom of the pyridine ring was bound to the surface. A transition region for the reorientation of the two adsorption modes was observed from − 0.8 to − 0.4 V. A flat configuration was preferred at an extremely negative potential. A similar surface adsorption behavior was observed in the alkali environment, while the Stark effect slope decreased because of the adsorption of OH−. Due to the protonation of N atom in the acidic solution, the potential region for the coexistence of two configurations ranged from − 0.4 to 0.2 V. Additionally, a similar adsorption configuration was proposed on the Au colloids at various pH values. The results revealed that the adsorption behavior became more complex on colloidal surfaces than that on a rigid electrode surface. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
955.
用高温固相法合成了Eu2+,Mn2+共激活的Ca2SiO3Cl2高亮度白色发光材料,并对其发光性质进行了研究. 该荧光粉在近紫外光激发下发出强的白色荧光,Eu2+中心形成峰值为419 nm和498 nm的特征宽带,通过Eu2+中心向Mn2+中心的能量传递导致了峰值为578 nm的发射,三个谱带叠加从而在单一基质中得到了白光. 激发光谱均分布在250—415 nm的波长范围,红绿蓝三个发射带的激发谱峰值分别位于385 nm,412 nm,370 nm和396 nm处,可以被InGaN管芯产生的紫外辐射有效激发. Ca2SiO3Cl2:Eu2+,Mn2+是一种很有前途的单一基质白光LED荧光粉. 相似文献
956.
957.
958.
Xinzhou Deng Hualing Yang Shifei Qi Xiaohong Xu Zhenhua Qiao 《Frontiers of Physics》2018,13(5):137308
Quantum anomalous Hall effect (QAHE) is a fundamental quantum transport phenomenon in condensed matter physics. Until now, the QAHE has only been experimentally realized for Cr/V-doped (Bi, Sb)2Te3 but at an extremely low observational temperature, thereby limiting its potential application in dissipationless quantum electronics. By employing first-principles calculations, we study the electronic structures of graphene co-doped with 5d transition metal and boron atoms based on a compensated n–p co-doping scheme. Our findings are as follows: i) The electrostatic attraction between the n- and p-type dopants effectively enhances the adsorption of metal adatoms and suppresses their undesirable clustering. ii) Hf-B and Os-B co-doped graphene systems can establish long-range ferromagnetic order and open larger nontrivial band gaps because of the stronger spin-orbit coupling with the non-vanishing Berry curvatures to host the high-temperature QAHE. iii) The calculated Rashba splitting energies in Re–B and Pt–B co-doped graphene systems can reach up to 158 and 85 meV, respectively, which are several orders of magnitude higher than the reported intrinsic spin-orbit coupling strength. 相似文献
959.
We study a particular combination of charge and heat currents, which is decoupled with the heat current. The "heat-decoupled" (HD) current can be transported by diffusion at long distances, when the thermoelectric effect is small, large, or balanced. Using holographic models with momentum relaxation, we illustrate that the different thermoelectric effects correspond to the high temperatures and strong disorder, low temperatures, or special critical index. Meanwhile, the Einstein-like relation and the diffusion/chaos relation may be emergent. Assuming that the existence and features of HD modes appear in strange metals, we can predict that when the thermoelectric effect is not very large, the scaling of resistivity is predominantly controlled by the HD susceptibility and chaos; otherwise more physics is required. 相似文献
960.