GENERALIZED NUMERICAL RENORMALIZATION-GROUP METHOD TO CALCULATE THE THERMODYNAMICAL PROPERTIES OF IMPURITIES IN METALS

被引:107
作者
OLIVEIRA, WC
OLIVEIRA, LN
机构
[1] Departamento de Física e Ciência dos Materiais, Instituto de Física e Química de Sao Carlos, Universidade de Sao Paulo, 13560-970 Sao Carlos, SP
来源
PHYSICAL REVIEW B | 1994年 / 49卷 / 17期
关键词
D O I
10.1103/PhysRevB.49.11986
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A dimensionless discretization parameter LAMBDA controls the accuracy and the computational cost of numerical renormalization-group calculations. For reliable computations of thermodynamical properties of impurities in metals, the upper bound LAMBDA less-than-or-equal-to 3 has long been established. This report discusses a generalization that raises the limit to LAMBDA = 10, yielding the same accuracy with significantly smaller computational cost.
引用
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页码:11986 / 11994
页数:9
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