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81.
Electrostatic interactions between particles can dramatically affect granular flows, creating industrial safety and handling problems [K. N. Palmer, (Chapman and Hall, London, 1973), pp. 388-389]. We present experimental data demonstrating that charging of grains can also cause spontaneous self-assembly that may generate lasting geological patterns under arid conditions. Paradoxically, we find that grains that tribocharge enough to produce small explosions, ejecting grains meters into the air, leave little net charge on grains. Rather, grains charge into strongly heterogeneous polar clusters. These assemble into stereotyped residual structures that resemble geological features, for example, razorbacks observed on Mars ["The Razorback Mystery," July 16, 2004, http://www.jpl.nasa.gov/missions/mer/images.cfm?id=701].  相似文献   
82.
Classical procedures to calculate ion-based lattice potential energies (U(POT)) assume formal integral charges on the structural units; consequently, poor results are anticipated when significant covalency is present. To generalize the procedures beyond strictly ionic solids, a method is needed for calculating (i) physically reasonable partial charges, delta, and (ii) well-defined and consistent asymptotic reference energies corresponding to the separated structural components. The problem is here treated for groups 1 and 11 monohalides and monohydrides, and for the alkali metal elements (with their metallic bonds), by using the valence-state atoms-in-molecules (VSAM) model of von Szentpály et al. (J. Phys. Chem. A 2001, 105, 9467). In this model, the Born-Haber-Fajans reference energy, U(POT), of free ions, M(+) and Y(-), is replaced by the energy of charged dissociation products, M(delta)(+) and Y(delta)(-), of equalized electronegativity. The partial atomic charge is obtained via the iso-electronegativity principle, and the asymptotic energy reference of separated free ions is lowered by the "ion demotion energy", IDE = -(1)/(2)(1 - delta(VS))(I(VS,M) - A(VS,Y)), where delta(VS) is the valence-state partial charge and (I(VS,M) - A(VS,Y)) is the difference between the valence-state ionization potential and electron affinity of the M and Y atoms producing the charged species. A very close linear relation (R = 0.994) is found between the molecular valence-state dissociation energy, D(VS), of the VSAM model, and our valence-state-based lattice potential energy, U(VS) = U(POT) - (1)/(2)(1 - delta(VS))(I(VS,M) - A(VS,Y)) = 1.230D(VS) + 86.4 kJ mol(-)(1). Predictions are given for the lattice energy of AuF, the coinage metal monohydrides, and the molecular dissociation energy, D(e), of AuI. The coinage metals (Cu, Ag, and Au) do not fit into this linear regression because d orbitals are strongly involved in their metallic bonding, while s orbitals dominate their homonuclear molecular bonding.  相似文献   
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The truncation of large physical domains to concentrate computational resources is necessary or desirable in simulating many natural and man-made plasma phenomena. Three open boundary condition (BC) methods for such domain truncation of dissipative magnetohydrodynamics (MHD) problems are described and compared here. A novel technique, lacuna-based open boundary conditions (LOBC), is presented for applying open BC to dissipative MHD and other hyperbolic and mixed hyperbolic-parabolic systems of partial differential equations. LOBC, based on manipulating Calderon-type near-boundary sources, essentially damp hyperbolic effects in an exterior region attached to the simulation domain and apply BC appropriate for the remaining parabolic effects (if present) at the exterior region boundary. Another technique, approximate Riemann BC (ARBC), is adapted from finite volume and discontinuous Galerkin methods. In ARBC, the value of incoming flux is specified using a local, characteristic-based method. A third commonly-used open BC, zero-normal derivative BC (ZND BC), is presented for comparison. These open BC are tested in several gas dynamics and dissipative MHD problems. LOBC are found to give stable, low-reflection solutions even in the presence of strong parabolic behavior, while ARBC are stable only when hyperbolic behavior is dominant. Pros and cons of the techniques are discussed and put into context within the body of open BC research to date.  相似文献   
86.
This note presents selected values of the class of integrals
  相似文献   
87.
Significant positive correlations are seen for all charge combinations of pion pairs with small rapidity separation. Joint rapidity-azimuthal correlations show that this positive correlation occurs when like (unlike) pions are produced with small (large) separation in azimuth.  相似文献   
88.
Indirect interaction of solid-state qubits via two-dimensional electron gas   总被引:2,自引:0,他引:2  
We propose a mechanism of long-range coherent coupling between nuclear spin qubits in semiconductor-heterojunction quantum information processing devices. The coupling is via localized donor electrons which interact with the two-dimensional electron gas. An effective interaction Hamiltonian is derived and the coupling strength is evaluated. We also discuss mechanisms of decoherence and consider gate control of the interaction between qubits. The resulting quantum computing scheme retains all the control and measurement aspects of earlier approaches, but allows qubit spacing at distances of the order of 100 nm, attainable with the present-day semiconductor device technologies.  相似文献   
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We report free-surface waves in granular flows near boundaries in an inclined chute. The chevron-shaped traveling waves spontaneously develop at inclinations close to the angle of repose for both steady and accelerating flows. Two distinct regimes are characterized by internal angle and frequency variations. Experimental measurements indicate that subsurface circulation driven by velocity gradients near frictional walls plays a central role in the pattern formation mechanism, suggesting that wave generation is controlled by the granular analog of a fluid boundary layer.  相似文献   
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