We present a novel algorithm to compute the density of states, which is proven to converge to the correct result. The algorithm is very general and can be applied to a wide range of models, in the frameworks of Statistical Mechanics and Lattice Gauge Theory. All the thermal or quantum expectation values can then be obtained by a simple integration of the density of states. As an application, a numerical study of 4d U(1) compact lattice gauge theory is presented
Density Functional Theory (DFT) is one of the most used ab initio theoretical frameworks in material...
The parQ method, up to now only capable of calculating the density of states in the canonical ensemb...
Wenn man Quantenfeldtheorien (QFT) mit endlichem chemischen Potential betrachtet, dann hat die Wirku...
The density of states is calculated for a SU(2) and a compact U(1) lattice gauge theory using a modi...
We develop a first-principle generalized density-of-states method for numerically studying quantum f...
In Wang–Landau type algorithms, Monte-Carlo updates are performed with respect to the density of sta...
We present a Density of States calculation with the Functional Fit Approach (DoS FFA) in SU(3) latti...
Eine der wichtigen Aufgaben der Teilchenphysik heute ist das Untersuchen von Systemen bei endlicher ...
Fodor Z, Katz SD, Schmidt C. The density of states method at non-zero chemical potential. Journal of...
7 pages, 3 figures, LATTICE 2015Recently, a novel algorithm for computing the density of states in s...
10 pages, 6 figures, talk at at DISCRETE2014, King's College London, December 2014Finite density qua...
The LLR method is a novel algorithm that enables us to evaluate the density of states in lattice gau...
The density of states method is applied for lattice QCD at a finite isospin density. The advantage o...
We present a graphical approach to understanding the degeneracy, density of states, and cumulative s...
We present a highly effective, parallelized random-walk–based algorithm to calculate the density of ...
Density Functional Theory (DFT) is one of the most used ab initio theoretical frameworks in material...
The parQ method, up to now only capable of calculating the density of states in the canonical ensemb...
Wenn man Quantenfeldtheorien (QFT) mit endlichem chemischen Potential betrachtet, dann hat die Wirku...
The density of states is calculated for a SU(2) and a compact U(1) lattice gauge theory using a modi...
We develop a first-principle generalized density-of-states method for numerically studying quantum f...
In Wang–Landau type algorithms, Monte-Carlo updates are performed with respect to the density of sta...
We present a Density of States calculation with the Functional Fit Approach (DoS FFA) in SU(3) latti...
Eine der wichtigen Aufgaben der Teilchenphysik heute ist das Untersuchen von Systemen bei endlicher ...
Fodor Z, Katz SD, Schmidt C. The density of states method at non-zero chemical potential. Journal of...
7 pages, 3 figures, LATTICE 2015Recently, a novel algorithm for computing the density of states in s...
10 pages, 6 figures, talk at at DISCRETE2014, King's College London, December 2014Finite density qua...
The LLR method is a novel algorithm that enables us to evaluate the density of states in lattice gau...
The density of states method is applied for lattice QCD at a finite isospin density. The advantage o...
We present a graphical approach to understanding the degeneracy, density of states, and cumulative s...
We present a highly effective, parallelized random-walk–based algorithm to calculate the density of ...
Density Functional Theory (DFT) is one of the most used ab initio theoretical frameworks in material...
The parQ method, up to now only capable of calculating the density of states in the canonical ensemb...
Wenn man Quantenfeldtheorien (QFT) mit endlichem chemischen Potential betrachtet, dann hat die Wirku...