On the representatation of orientation space
- 22 August 1977
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 34 (2) , 317-325
- https://doi.org/10.1080/00268977700101751
Abstract
New sets of variables are studied which should lead to significantly improved numerical stability and efficiency for computer stimulation studies of rigid classical molecules. The search for these new variables is made by finding variables which lead to the simplest (i.e. euclidean) expressions for the metric tensor of orientation space. It is shown that the intuitively defined Lattman metric [1] is a scalar multiple of the metric tensor which arises naturally from the Jacobi formulation of the action principle for spherical tops. It is then shown that Euler's quaternion parameters lead to a euclidean form for the orientation metric. These parameters lead to many associated simplifications in the equations of motion of classical rigid bodies including the removal of singularities and spurious behaviour near θ = 0. It is felt that these benefits will translate into increased accuracy and efficiency both for numerical integration of the equations of motion and for performing Monte Carlo integrations of phase space.Keywords
This publication has 7 references indexed in Scilit:
- Singularity free algorithm for molecular dynamics simulation of rigid polyatomicsMolecular Physics, 1977
- A theoretical study of transport coefficients in benzene vapourMolecular Physics, 1976
- Study of a central force model for liquid water by molecular dynamicsThe Journal of Chemical Physics, 1975
- The properties of liquid nitrogenMolecular Physics, 1975
- Simulation of Diatomic Homonuclear LiquidsPhysical Review A, 1973
- Optimal sampling of the rotation functionActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1972
- Molecular Dynamics Study of Liquid WaterThe Journal of Chemical Physics, 1971