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Study on divertor plasma behavior through sweeping strike point in new lower divertor on EAST 下载免费PDF全文
Yu-Qiang Tao 《中国物理 B》2022,31(6):65204-065204
A series of L-mode discharges have been conducted in the new ‘corner slot’ divertor on the Experimental Advanced Superconducting Tokamak (EAST) to study the divertor plasma behavior through sweeping strike point. The plasma control system controls the strike point sweeping from the horizontal target to the vertical target through poloidal field coils, with keeping the main plasma stability. The surface temperature of the divertor target cools down as the strike point moves away, indicating that sweeping strike point mitigates the heat load. To avoid the negative effect of probe tip damage, a method based on sweeping strike point is used to get the normalized profile and study the decay length of particle and heat flux on the divertor target λjs, λq. In the discharges with high radio-frequency (RF) heating power, electron temperature Te is lower and λjs is larger when the strike point locates on the horizontal target compared to the vertical target, probably due to the corner effect. In the Ohmic discharges, λjs, λq are much larger compared to the discharges with high RF heating power, which may be attributed to lower edge Te. 相似文献
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AlGaN/GaN HEMT外部边缘电容Cofd是由栅极垂直侧壁与二维电子气水平壁之间的电场构成的等效电容.本文基于保角映射法对Cofd进行物理建模,考虑沟道长度调制效应,研究外部偏置、阈值电压漂移和温度变化对Cofd的影响:随着漏源偏压从零开始增加,Cofd先保持不变再开始衰减,其衰减速率随栅源偏压的增加而减缓;AlGaN势垒层中施主杂质浓度的减小和Al组分的减小都可引起阈值电压的正向漂移,正向阈值漂移会加强沟道长度调制效应对Cofd的影响,导致Cofd呈线性衰减.在大漏极偏压工作情况下,Cofd对器件工作温度的变化更加敏感. 相似文献
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Is it True That the Normal Valence‐Length Correlation Is Irrelevant for Metal–Metal Bonds? 下载免费PDF全文
Dr. Vijay Singh Dr. Mudit Dixit Dr. Monica Kosa Prof. Dan Thomas Major Prof. Elena Levi Prof. Dr. Doron Aurbach 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(15):5269-5276
The most intriguing feature of metal–metal bonds in inorganic compounds is an apparent lack of correlation between the bond order and the bond length. In this study, we combine a variety of literature data obtained by quantum chemistry and our results based on the empirical bond valence model (BVM), to confirm for the first time the existence of a normal exponential correlation between the effective bond order (EBO) and the length of the metal–metal bonds. The difference between the EBO and the formal bond order is attributed to steric conflict between the (TM)n cluster (TM=transition metal) and its environment. This conflict, affected mainly by structural type, should cause high lattice strains, but electron redistribution around TM atoms, evident from the BVM calculations, results in a full or partial strain relaxation. 相似文献
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Aromaticity Relocation in Perylene Derivatives upon Two‐Electron Oxidation To Form Anthracene and Phenanthrene 下载免费PDF全文
Akinobu Matsumoto Dr. Mitsuharu Suzuki Dr. Hironobu Hayashi Dr. Daiki Kuzuhara Dr. Junpei Yuasa Prof. Dr. Tsuyoshi Kawai Prof. Dr. Naoki Aratani Prof. Dr. Hiroko Yamada 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(41):14462-14466
We prepared perylene dications 1 2+ and 2 2+ by using “capped” perylene derivatives, and for the first time, successfully obtained single crystals of a perylene dication 1 2+ that enabled us to perform its structural analysis. We realized that the substituted aryl groups on perylene control the positions of positive charges, thus the remaining electronic system satisfies Clar's sextet rule toward the highest number of localized sextets. Experimental and theoretical evidence proved that Clar's aromatic π‐sextet rule could be applied even for the dicationic perylenes in a very simple way. 相似文献
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An exceptional n-cycle in a Hom-finite triangulated category with Serre functor has been recently introduced by Broomhead,Pauksztello and Ploog.When n=1,it is a spherical object.We explicitly determine all the exceptional cycles in the bounded derived category D^b(kQ)of a finite quiver Q without oriented cycles.In particular,if Q is an Euclidean quiver,then the length type of exceptional cycles in D^b(kQ)is exactly the tubular type of Q;if Q is a Dynkin quiver of type E_m(m=6,7,8),or Q is a wild quiver,then there are no exceptional cycles in D^b(kQ);and if Q is a Dynkin quiver of type An or D_n,then the length of an exceptional cycle in D^b(kQ)is either h or h/2,where h is the Coxeter number of Q. 相似文献
9.
We use molecular simulation to probe the connection between local structure and the unusual re-entrant dynamics observed for polydisperse hard-sphere liquids confined in thin slit pores. The local structure is characterised by calculating 2-D bond-orientational order parameters associated with square and hexatic order for particles in the layer adjacent to the confining walls. When the wall separation is commensurate with the average particle size, the particles primarily exhibit local hexatic order, whereas local square order increases in prevalence for incommensurate geometries. The relaxation time extracted from the ensemble-averaged mean-square displacement increases exponentially with the static correlation length associated with hexatic local order in strongly confined commensurate geometries, in agreement with theoretical predictions for dynamical slowing. Square order, by contrast, is not associated with a growing length scale for either commensurate or incommensurate geometries, indicating that it is strongly geometrically frustrated. Our results suggest that the influence of bond-orientational order on dynamical slowing may be altered by changing the extent of confinement. 相似文献
10.
Prof. Dr. Peter Hess 《Chemphyschem》2022,23(6):e202100880
In the periodic table the position of each atom follows the ‘aufbau’ principle of the individual electron shells. The resulting intrinsic periodicity of atomic properties determines the overall behavior of atoms in two-dimensional (2D) bonding and structure formation. Insight into the type and strength of bonding is the key in the discovery of innovative 2D materials. The primary features of 2D bonding and the ensuing monolayer structures of the main-group II–VI elements result from the number of valence electrons and the change of atom size, which determine the type of hybridization. The results reveal the tight connection between strength of bonding and bond length in 2D networks. The predictive power of the periodic table reveals general rules of bonding, the bonding-structure relationship, and allows an assessment of published data of 2D materials. 相似文献