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CPHYSICS
2006
13 years 5 months ago
2006
State-of-the-art molecular dynamics (MD) simulations generate massive datasets involving billion-vertex chemical bond networks, which makes data mining based on graph algorithms s...
CPHYSICS
2006
13 years 5 months ago
2006
A new method of evaluating transition matrix elements between wave functions associated with orthogonal polynomials is proposed. The technique relies on purely algebraic manipulat...
CPHYSICS
2006
13 years 5 months ago
2006
In this paper, we present a three-dimensional model for self consistently modeling ion beam formation from plasma ion sources and transporting in low energy beam transport systems...
CPHYSICS
2007
13 years 5 months ago
2007
Excited-state calculations, notably for quasiparticle band structures, are nowadays routinely performed within the GW approximation for the electronic self-energy. Nevertheless, c...
CPHYSICS
2006
13 years 5 months ago
2006
A modification of the standard Simulated Annealing (SA) algorithm is presented for finding the global minimum of a continuous multidimensional, multimodal function. We report resu...