Results 41 to 50 of about 13,167,523 (376)
We prove that for any r r , “ entropy = r \operatorname {entropy} = r ” is a dense condition in the uniform topology.
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On the density dependence of the mean density approximation [PDF]
The density dependence of the effective pair potential has been used to obtain generalisations of the mean density approximation for liquid structure factors at long wavelengths.
Michalewicz Marek, McLaughlin I.L.
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Monitoring BaTiO3 sintering using nanosecond pulsed electric field
Sintering is a critical process in ceramic fabrication, conducted in electric furnaces. However, the conditions within these furnaces remain largely unobservable, necessitating the development of real-time monitoring techniques.
Hiroyuki Saito+7 more
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Screening in orbital-density-dependent functionals
Electronic-structure functionals that include screening effects, such as Hubbard or Koopmans' functionals, require to describe the response of a system to the fractional addition or removal of an electron from an orbital or a manifold. Here, we present a
Colonna, Nicola+3 more
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On Estimation of a Probability Density Function and Mode
: Given a sequence of independent identically distributed random variables with a common probability density function, the problem of the estimation of a probability density function and of determining the mode of a probability function are discussed ...
E. Parzen
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AbstractWe define a new type of “shatter function” for set systems that satisfies a Sauer–Shelah type dichotomy, but whose polynomial-growth case is governed by Shelah’s two-rank instead of VC dimension. We identify the least exponent bounding the rate of growth of the shatter function, the quantity analogous to VC density, with Shelah’s $\omega ...
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MOTIVATION When running experiments that involve multiple high density oligonucleotide arrays, it is important to remove sources of variation between arrays of non-biological origin. Normalization is a process for reducing this variation. It is common to
B. Bolstad+3 more
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The authors investigate certain relations between the asymptotic densities of subsets of a set \(A=\{m_ 1,m_ 2,...\}\) of positive integers and the lengths of gaps in A by means of the ''analytical'' properties of the two-dimensional set \(S(A)=\{(\underline d(B),\bar d(B))\in {\mathbb{R}}^ 2\); \(B\subseteq A\}\), where ḏ(B) and \(\bar d(B)\) denote ...
Georges Grekos, Bodo Volkmann
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Self-interaction correction to density-functional approximations for many-electron systems
exchange and correlation, are not. We present two related methods for the self-interaction correction (SIC) of any density functional for the energy; correction of the self-consistent one-electron potenial follows naturally from the variational principle.
J. Perdew, A. Zunger
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