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We propose a random matrix approach to describe vibrational excitations in disordered systems. The dynamical matrix M is taken in the form M = AAT where A is some real (not generally symmetric) rand...
We investigated the effect of dissolved hydrogen on the microstructure evolution of anocrystalline silicon. Through molecular dynamics simulations we characterize the local and overall structural feat...
The majority of magnetic materials possess some degree of magnetic anisotropy, either at the level of a single ion, or in the exchange interactions between di erent magnetic ions. Where these exchange...
Thermal fluctuations tend to destroy long-range phase correlations. Consequently, bosons in a lattice will undergo a transition from a phase-coherent superfluid as the temperature rises. Contrary to c...
We provide a theoretical perspective on the glass transition in molecular liquids at thermal equi-librium, on the spatially heterogeneous and aging dynamics of disordered materials, and on the rheolog...
We review several models of glassy systems where the randomness is self generated, i.e. already an in nitesimal amount of disorder is sucient to cause a transition to a non-ergodic, glassy state.We ...
Strange quark content of the nucleon hN|¯ss|Ni is calculated in dynamical lattice QCD employing the overlap fermion formulation. For this quantity, exact chiral symmetry guaranteed by the Ginspar...
Reaction-diffusion systems where transition rates exhibit quenched disorder are common in physical and chemical systems. We study pair reactions on a periodic two-dimensional lattice, including contin...
We present an ab-initio based kinetic Monte Carlo model for ionic conductivity in single crystal yttria-stabilized zirconia. Ionic interactions are taken into account by combining density functional t...
We investigate the tunable vibration filtering properties of one-dimensional diatomic granular crystals composed of arrays of stainless steel spheres and cylinders interacting via Hertzian contact. Th...
Crystallization is observed during long molecular dynamics simulations of bent trimers, a molecular model proposed by Lewis and Wahnstrom for ortho-terphenyl. In the crystal, the three spheres that m...
Forward-backward asymmetry AFB is an essential observable to study the nature of coupling in the standard model (SM) and physics beyond the SM, as shown at LEP and Tevatron.
We discuss in detail a method to study transverse momentum dependent parton distribution functions (TMDs) using lattice QCD. To develop the formalism and to obtain rst numerical results,we directly ...
We study the low-temperature behavior of a simple cluster-crystal forming system through simulation.The phase behavior is found to be hybrid between the Gaussian core and penetrable sphere models. Th...
We report a simple, reliable method to grow high quality BaFe2−xCoxAs2 single crystal samples without using any fluxing agent. The starting materials for the single crystal growth come from we...

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