Results 81 to 90 of about 1,759 (181)

Low Temperature Lanczos Method

, 2002
We present a modified finite temperature Lanczos method for the evaluation of dynamical and static quantities of strongly correlated electron systems that complements the finite temperature method (FTLM) introduced by Jaklic and Prelovsek for low temperatures. Together they allow accurate calculations at any temperature with moderate effort.
Aichhorn, Markus, Daghofer, Maria, Evertz, Hans Gerd, von der Linden, Wolfgang   +3 more
openaire   +2 more sources

The Calculation of Eigenvectors by the Method of Lanczos [PDF]

The Computer Journal, 1958
openaire   +1 more source

Magnetocaloric effect in quantum spin-s chains

Condensed Matter Physics, 2009
We compute the entropy of antiferromagnetic quantum spin-s chains in an external magnetic field using exact diagonalization and Quantum Monte Carlo simulations. The magnetocaloric effect, i.
A. Honecker, S. Wessel
doaj   +1 more source

Multiscale Radiometric Stability Analysis of Water Bodies in Multispectral Remote Sensing Imagery. [PDF]

Sensors (Basel)
Yang Y, Ge X, Chen J, Xu M, Yang L.
europepmc   +1 more source

Approximate Exponential Integrators for Time-Dependent Equation-of-Motion Coupled Cluster Theory. [PDF]

J Chem Theory Comput, 2023
Williams-Young DB, Yuwono SH, DePrince Iii AE, Yang C.   +3 more
europepmc   +1 more source

Efficient hyperparameter estimation in Bayesian inverse problems using sample average approximation. [PDF]

Philos Trans A Math Phys Eng Sci
Chung J, Miller SM, Sabate Landman M, Saibaba AK.   +3 more
europepmc   +1 more source

A Vibronic Coupling Model to Study the Nonadiabatic Dynamics of Polyenes. [PDF]

J Phys Chem A
Georges TN, Summerley L, Runeson JE, Barford W.   +3 more
europepmc   +1 more source

A configuration interaction approach to solve the Anderson impurity model; applications to elemental Ce [PDF]

NPJ Comput Mater
Herzog B, Thunström P, Eriksson O.
europepmc   +2 more sources

Chemically tunable quantum magnetism on the anisotropic triangular lattice in rhenium oxyhalides. [PDF]

Nat Commun
Gen M, Hirai D, Morita K, Nawa K, Kogane S, Matsuyama N, Yajima T, Kawamura M, Deguchi K, Koda A, Kofu M, Ohira-Kawamura S, Sato TJ, Matsuo A, Kindo K, Kohama Y, Hiroi Z.   +16 more
europepmc   +1 more source

Enhanced Krylov Methods for Molecular Hamiltonians: Reduced Memory Cost and Complexity Scaling via Tensor Hypercontraction. [PDF]

J Chem Theory Comput
Wang Y, Luo M, Reumann M, Mendl CB.
europepmc   +1 more source