PHI: A powerful new program for the analysis of anisotropic monomeric and exchange-coupled polynuclear d- and f-block complexes

被引:1775
作者
Chilton, Nicholas F. [1 ]
Anderson, Russell P. [2 ]
Turner, Lincoln D. [2 ]
Soncini, Alessandro [3 ]
Murray, Keith S. [1 ]
机构
[1] Monash Univ, Sch Chem, Clayton, Vic 3800, Australia
[2] Monash Univ, Sch Phys, Clayton, Vic 3800, Australia
[3] Univ Melbourne, Sch Chem, Parkville, Vic 3010, Australia
基金
澳大利亚研究理事会;
关键词
magnetism; fitting program; anisotropy; exchange coupling; d-block; f-block; parallel computing; SINGLE-MOLECULE MAGNET; ORBITALLY DEGENERATE IONS; ANGULAR-MOMENTUM; ENERGY-LEVELS; GROUND-STATE; SOLID-STATE; CLUSTERS; BEHAVIOUR; PACKAGE; LIGAND;
D O I
10.1002/jcc.23234
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new program, PHI, with the ability to calculate the magnetic properties of large spin systems and complex orbitally degenerate systems, such as clusters of d-block and f-block ions, is presented. The program can intuitively fit experimental data from multiple sources, such as magnetic and spectroscopic data, simultaneously. PHI is extensively parallelized and can operate under the symmetric multiprocessing, single process multiple data, or GPU paradigms using a threaded, MPI or GPU model, respectively. For a given problem PHI is been shown to be almost 12 times faster than the well-known program MAGPACK, limited only by available hardware. (c) 2013 Wiley Periodicals, Inc.
引用
收藏
页码:1164 / 1175
页数:12
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