نتایج جستجو برای: density of states
تعداد نتایج: 21228560 فیلتر نتایج به سال:
The electronic structure and optical properties in tetragonal ceramics PbTiO3 are studied by using full-potential linearized augmented plane wave (FP-LAPW) method in density functional theory (DFT) with the generalized gradient approximation (GGA) by WIEN2K package. The theoretical calculated optical properties and energy loss (EEL) spectrum yield a static refractive index of 2.59 and a plasmo...
Well-defined crystalline PbSe nanocubes and nanospheres have been synthesized through a simple hydrothermal method by using Pb2+- EDTA and Pb2+- oleylamine complexes at 180°C for different reaction times. Composition and morphology of the samples have been characterized by means of XRD and SEM. Gradual release process of Pb2+ from Pb2+-EDTA and Pb2+-oleylamine complexes can adjust the growth ra...
Glasses are structurally liquidlike, but mechanically solidlike. Most attempts to understand glasses start from liquid state theory. Here we take the opposite point of view, and use concepts from solid state physics. We determine the vibrational modes of a colloidal glass experimentally, and find soft low-frequency modes that are very different in nature from the usual acoustic vibrations of or...
Accurate analytical expressions for the state densities of liquid 4He droplets are derived, incorporating the ripplon and phonon degrees of freedom. The microcanonical temperature and the ripplon angular momentum level density are also evaluated. The approach is based on inversions and systematic expansions of canonical thermodynamic properties.
We calculate the average single-particle density of states in graphene with disorder due to impurity potentials. For unscreened short-ranged impurities, we use the non-self-consistent and self-consistent Born and T-matrix approximations to obtain the self-energy. Among these, only the self-consistent T-matrix approximation gives a nonzero density of states at the Dirac point. The density of sta...
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