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111.
The prism over a graph G is the Cartesian product G □ K2 of G with the complete graph K2. If the prism over G is hamiltonian, we say that G is prism‐hamiltonian. We prove that triangulations of the plane, projective plane, torus, and Klein bottle are prism‐hamiltonian. We additionally show that every 4‐connected triangulation of a surface with sufficiently large representativity is prism‐hamiltonian, and that every 3‐connected planar bipartite graph is prism‐hamiltonian. © 2007 Wiley Periodicals, Inc. J Graph Theory 57: 181–197, 2008 相似文献
112.
We prove that every simple cubic planar graph admits a planar embedding such that each edge is embedded as a straight line segment of integer length. © 2008 Wiley Periodicals, Inc. J Graph Theory 58:270‐274, 2008 相似文献
113.
We give a new proof of Kolodner's result that longitudinal waves can propagate in at least three directions in a hyperelastic
anisotropic medium. We give examples of an orthotropic hyperelastic tensor with exactly three such directions, of a monoclinic
elastic (but not hyperelastic) tensor with only one, and of a monoclinic elastic (elliptic, but not uniformly elliptic) tensor
with no direction for longitudinal waves.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
114.
The fluorescent spectrum and the excitation spectrum were used to present the cluster molecular structure feature in ethanol-water solutions.Through analyzing the fluorescent characteristics of an excimer,it is proposed that the excimers are formed between the ethanol-water cluster molecules in the excited state and in the ground state.The fluorescent lifetime and the fluorescent intensity decay process give information about the photo-physical and photo-chemical processes of the formation and the dissociation of an excimer.The theoretical calculation and physical analysis coincide with the experimental results.The preliminary conclusion about the structure feature of ethanol-water cluster molecule is that it has a planar one like a sandwich. 相似文献
115.
我们设计了包含准平面四配位碳原子的Fullerene[51]及其八个包含准平面四配位碳原子的衍生物,而且采用B3LYP方法研究了它们的结构、稳定性和成键性质。结果表明:这九种新型化合物是稳定的,它们的垂直电离能很大,而垂直电子亲和势相对较小。这些结构都包含五员环和六员环、以及更大的十员环。 相似文献
116.
117.
利用一维变周期谐振腔阵列和非线性缓变边界,可以实现光波从脊波导到光子晶体平面波导 (PCW)的高效耦合.基于平面波展开法(PWE)和时域有限差分法(FDTD),深入分析和讨 论了普通脊波导、2D-PCW结构和本征模以及工作模式、缓变边界形状等对耦合效率的影响, 从而得出光波从脊波导到2D-PCW、再返回脊波导的统一图景.指出考虑模式转换和采用缓变 边界条件可以极大提高PCW与脊波导间的耦合效率.对PC-PW边界采用线性和非线性缓变结构 进行了仿真,讨论了边界缓变程度对耦合效率的影响.结果表明,采用模式耦合和PC-PW余弦 缓变边界时的耦合效率在较宽的带宽内超过了95%.
关键词:
光子晶体波导
脊波导
PWE
FDTD
耦合边界 相似文献
118.
设Fk*是满足以下条件的3-正则2-连通平面图G所组成的图类,在G中存在这样的圈C,使得G-E(C)产生k个不相交的树T1,…,Tk(|E(Ti)|≥3,i=1,…,k),且这些树是按C的指定方向C*依次粘在圈C上的.本文主要证明了如下结果:Fk*中的图都是Hamilton的. 相似文献
119.
Magnetic anisotropy manipulation and interfacial coupling in Sm3Fe5O12 films and CoFe/Sm3Fe5O12 heterostructures 下载免费PDF全文
The magnetic anisotropy manipulation in the Sm3Fe5O12 (SmIG) films and its effect on the interfacial spin coupling in the CoFe/SmIG heterostructures were studied carefully. By switching the orientation of the Gd3Ga5O12 substrates from (111) to (001), the magnetic anisotropy of obtained SmIG films shifts from in-plane to out-of-plane. Similar results can also be obtained in the films on Gd3Sc2Ga3O12 substrates, which identifies the universality of such orientation-induced magnetic anisotropy switching. Additionally, the interfacial spin coupling and magnetic anisotropy switching effect on the spin wave in CoFe/SmIG magnetic heterojunctions have also been explored by utilizing the time-resolved magneto-optical Kerr effect technique. It is intriguing to find that both the frequency and effective damping factor of spin precession in CoFe/SmIG heterojunctions can be manipulated by the magnetic anisotropy switching of SmIG films. These findings not only provide a route for the perpendicular magnetic anisotropy acquisition but also give a further path for spin manipulation in magnetic films and heterojunctions. 相似文献
120.
Band offsets and electronic properties of the Ga2O3/FTO heterojunction via transfer of free-standing Ga2O3 onto FTO/glass 下载免费PDF全文
The determination of band offsets is crucial in the optimization of Ga2O3-based devices, since the band alignment types could determine the operations of devices due to the restriction of carrier transport across the heterogeneous interfaces. In this work, the band offsets of the Ga2O3/FTO heterojunction are studied using x-ray photoelectron spectroscopy (XPS) based on Kraut's method, which suggests a staggered type-Ⅱ alignment with a conduction band offset (ΔEC) of 1.66 eV and a valence band offset (ΔEV) of -2.41 eV. Furthermore, the electronic properties of the Ga2O3/FTO heterostructure are also measured, both in the dark and under ultraviolet (UV) illuminated conditions (254 nm UV light). Overall, this work can provide meaningful guidance for the design and construction of oxide hetero-structured devices based on wide-bandgap semiconducting Ga2O3. 相似文献