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P. Werner

Publications and source records attributed to P. Werner.

23 records · Page 2Linked to original sources

The ALPS project release 1.3: open source software for strongly correlated systems

We present release 1.3 of the ALPS (Algorithms and Libraries for Physics Simulations) project, an international open source software project to develop libraries and application programs for the simulation of strongly correlated quantum lattice models such as quantum magnets, lattice bosons, and strongly correlated fermion systems. Development is centered on common XML and binary data formats, on libraries to simplify and speed up code development, and on full-featured simulation programs. The programs enable non-experts to start carrying out numerical simulations by providing basic implementations of the important algorithms for quantum lattice models: classical and quantum Monte Carlo (QMC) using non-local updates, extended ensemble simulations, exact and full diagonalization (ED), as well as the density matrix renormalization group (DMRG). Changes in the new release include a DMRG program for interacting models, support for translation symmetries in the diagonalization programs, the ability to define custom measurement operators, and support for inhomogeneous systems, such as lattice models with traps. The software is available from our web server at http://alps.comp-phys.org/ .

cond-mat.str-el↗

Continuous-Time Quantum Monte Carlo Method for the Coqblin-Schrieffer Model

An impurity solver based on a continuous-time quantum Monte Carlo method is developed for the Coqblin-Schrieffer model. The Monte Carlo simulation does not encounter a sign problem for antiferromagnetic interactions, and accurately reproduces the Kondo effect. Our algorithm can deal with an arbitrary number N of local degrees of freedom, becomes more efficient for larger values of N, and is hence suitable for models with orbital degeneracy. The dynamical susceptibility and the impurity t-matrix are derived with the aid of the Padé approximation for various values of N, and good agreement is found with other methods and available exact results. We point out that the Korringa-Shiba relation needs correction for a finite value of the exchange interaction.

cond-mat.str-el↗

Symmetry projection schemes for Gaussian Monte Carlo methods

A novel sign-free Monte Carlo method for the Hubbard model has recently been proposed by Corney and Drummond. High precision measurements on small clusters show that ground state correlation functions are not correctly reproduced. We argue that the origin of this mismatch lies in the fact that the low temperature density matrix does not have the symmetries of the Hamiltonian. Here we show that supplementing the algorithm with symmetry projection schemes provides reliable and accurate estimates of ground state properties.

cond-mat.str-el↗

The ALPS project: open source software for strongly correlated systems

We present the ALPS (Algorithms and Libraries for Physics Simulations) project, an international open source software project to develop libraries and application programs for the simulation of strongly correlated quantum lattice models such as quantum magnets, lattice bosons, and strongly correlated fermion systems. Development is centered on common XML and binary data formats, on libraries to simplify and speed up code development, and on full-featured simulation programs. The programs enable non-experts to start carrying out numerical simulations by providing basic implementations of the important algorithms for quantum lattice models: classical and quantum Monte Carlo (QMC) using non-local updates, extended ensemble simulations, exact and full diagonalization (ED), as well as the density matrix renormalization group (DMRG). The software is available from our web server at http://alps.comp-phys.org.

cond-mat.str-el↗

Macroscopic quantum effects in nanomechanical systems

We investigate quantum effects in the mechanical properties of elastic beams on the nanoscale. Transverse quantum and thermal fluctuations and the nonlinear excitation energies are calculated for beams compressed in longitudinal direction. Near the Euler instability, the system is described by a one dimensional Ginzburg-Landau model where the order parameter is the amplitude of the buckling mode. We show that in single wall carbon nanotubes with lengths of order or smaller than 100 nm zero point fluctuations are accessible and discuss the possibility of observing macroscopic quantum coherence in nanobeams near the critical strain.

cond-mat.mes-hall↗