Lekner type method for summing the dipole—dipole interactions in computer simulations of one- and two-dimensionally periodic systems

Molecular Physics

Volumn 101, Issue 8, 2003, Pages 1079-1088

  Grzybowski, A ^a   BrOAdka A ^a  

^a UNIVERSITY OF SILESIA   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COULOMB BLOCKADE; FOURIER TRANSFORMS; MOLECULAR DYNAMICS; POISSON EQUATION;

COULOMB INTERACTION ENERGY; DIPOLE DIPOLE INTERACTIONS; LEKNER TYPE SUMMATIONS; POLAR ELLIPSOIDAL PARTICLES; POLAR SYSTEMS;

MOLECULAR PHYSICS;

EID: 0345736896     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897021000049435     Document Type: Article

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