Remarks on the proper use of the broken symmetry approach to magnetic coupling

被引:419
作者
Caballol, R
Castell, O
Illas, F
Moreira, PR
Malrieu, JP
机构
[1] UNIV BARCELONA, DEPT QUIM FIS, BARCELONA 08028, SPAIN
[2] UNIV ROVIRA & VIRGILI, DEPT QUIM, TARRAGONA 43005, SPAIN
[3] UNIV TOULOUSE 3, IRSAMC, PHYS QUANT LAB, F-31062 TOULOUSE, FRANCE
关键词
D O I
10.1021/jp9711757
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The effect of nonorthogonality in the broken symmetry approach to magnetic coupling has been explicitly considered for the first time in Hartree-Fock and a variety of DFT methods. On the basis of the results for three different systems, representative of a variety of physical situations it is shown that the most often quoted trend concerning the much larger degree of delocalization of magnetic orbitals obtained from DFT, as opposed to Hartree-Fock, is not fully justified. A new and simple way to relate the overlap integral entering into the calculation and the spin density is proposed and tested in a variety of model systems.
引用
收藏
页码:7860 / 7866
页数:7
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共 64 条
[1]  
ANDERSON PW, 1963, SOLID STATE PHYS, V14, P99
[2]   NEW APPROACH TO THE THEORY OF SUPEREXCHANGE INTERACTIONS [J].
ANDERSON, PW .
PHYSICAL REVIEW, 1959, 115 (01) :2-13
[3]   SPIN BAGS, POLARONS, AND IMPURITY POTENTIALS IN LA2-XSRXCUO4 FROM 1ST PRINCIPLES [J].
ANISIMOV, VI ;
KOROTIN, MA ;
ZAANEN, J ;
ANDERSEN, OK .
PHYSICAL REVIEW LETTERS, 1992, 68 (03) :345-348
[4]   SYNTHETIC ANALOGS OF ACTIVE-SITES OF IRON-SULFUR PROTEINS .2. SYNTHESIS AND STRUCTURE OF TETRA[MERCAPTO-MU3-SULFIDO-IRON] CLUSTERS, [FE4S4(SR)4]2- [J].
AVERILL, BA ;
HERSKOVITZ, T ;
HOLM, RH ;
IBERS, JA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (11) :3523-3534
[5]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[6]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[7]   X-ALPHA-SW CALCULATIONS OF THE ELECTRONIC-STRUCTURE AND MAGNETIC-PROPERTIES OF WEAKLY COUPLED TRANSITION-METAL CLUSTERS - THE [CU2CL6]2- DIMERS [J].
BENCINI, A ;
GATTESCHI, D .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (19) :5763-5771
[8]  
BENCINI A, PREPRINT
[9]   ABINITIO STUDY OF THE SINGLET TRIPLET SPLITTING IN SIMPLE-MODELS FOR DICHLORO-BRIDGED AND DIFLUORO-BRIDGED CU(II) DIMERS [J].
BROER, R ;
MAASKANT, WJA .
CHEMICAL PHYSICS, 1986, 102 (1-2) :103-111
[10]   Origin of magnetic coupling in La2CuO4 [J].
Casanovas, J ;
Rubio, J ;
Illas, F .
PHYSICAL REVIEW B, 1996, 53 (02) :945-951