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7 Condensed Matter and Surface Science
7.1 Defects
ADYJ_v1_0 ALINE, an Atomic Laboratory for Interactive Numerical Experiments.
Three-dimensional interactive Molecular Dynamics program for the study of defect dynamics in crystals.
M. Patriarca, A. Kuronen, M. Robles, K. Kaski
Comput. Phys. Commun. 176(2007)38
7.2 Electron Spectroscopies
ADUY_v1_1 RHEED_v2
An extension of the computer program for dynamical calculations of RHEED intensity oscillations. Heterostructures
Andrzej Daniluk
Comput. Phys. Commun. 176(2007)70
7.3 Electronic Structure
ADZG_v1_0 JJGEN
JJGEN: A flexible program for generating lists of jj-coupled configuration state functions
L. Sturesson, P. Jönsson, C. Froese Fischer
Comput. Phys. Commun. 177(2007)539
7.4 Experimental Analysis
ADZE_v1_0 NIXSW Planewave Solver
Solving surface structures from normal incidence x-ray standing wave data
Mark Basham, Roger A. Bennett
Comput. Phys. Commun. 177(2007)459
7.6 Neutron Scattering
ADZP_v1_0 MontePython
MontePython: Implementing Quantum Monte Carlo using Python
Jon Kristian Nilsen
Comput. Phys. Commun. 177(2007)799
7.7 Other Condensed Matter inc. Simulation of Liquids and Solids
ADYJ_v1_0 ALINE, an Atomic Laboratory for Interactive Numerical Experiments.
Three-dimensional interactive Molecular Dynamics program for the study of defect dynamics in crystals.
M. Patriarca, A. Kuronen, M. Robles, K. Kaski
Comput. Phys. Commun. 176(2007)38