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Zeta function of an incidence algebra, a function that maps every interval of a poset to the constant value 1. Despite not resembling a holomorphic function, the special case for the poset of integer divisibility is related as a formal Dirichlet series to the Riemann zeta function.
The zeta function values listed below include function values at the negative even numbers (s = −2, −4, etc.), for which ζ(s) = 0 and which make up the so-called trivial zeros. The Riemann zeta function article includes a colour plot illustrating how the function varies over a continuous rectangular region of the complex plane.
Zeta functions and L-functions express important relations between the geometry of Riemann surfaces, number theory and dynamical systems.Zeta functions, and their generalizations such as the Selberg class S, are conjectured to have various important properties, including generalizations of the Riemann hypothesis and various relationships with automorphic forms as well as to the representations ...
The Riemann zeta function ζ(z) plotted with domain coloring. [1] The pole at = and two zeros on the critical line.. The Riemann zeta function or Euler–Riemann zeta function, denoted by the Greek letter ζ (), is a mathematical function of a complex variable defined as () = = = + + + for >, and its analytic continuation elsewhere.
The zeta function is also zero for other values of s, which are called nontrivial zeros. The Riemann hypothesis is concerned with the locations of these nontrivial zeros, and states that: The real part of every nontrivial zero of the Riemann zeta function is 1 / 2 .
In number theory, the local zeta function Z(V, s) (sometimes called the congruent zeta function or the Hasse–Weil zeta function) is defined as (,) = (= ())where V is a non-singular n-dimensional projective algebraic variety over the field F q with q elements and N k is the number of points of V defined over the finite field extension F q k of F q.
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In theoretical and computational chemistry, a basis set is a set of functions (called basis functions) that is used to represent the electronic wave function in the Hartree–Fock method or density-functional theory in order to turn the partial differential equations of the model into algebraic equations suitable for efficient implementation on a computer.