Magnetic coupling in neutral and charged Cr2, Mn2, and CrMn dimers

被引:76
作者
Desmarais, N [1 ]
Reuse, FA
Khanna, SN
机构
[1] Ecole Polytech Fed Lausanne, Inst Phys Expt, PHB Ecublens, CH-1015 Lausanne, Switzerland
[2] Virginia Commonwealth Univ, Dept Phys, Richmond, VA 23284 USA
关键词
D O I
10.1063/1.481183
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
Theoretical ab initio studies of neutral, cationic and anionic Cr-2, Mn-2, and CrMn dimers have been carried out to explore the progression of magnetic coupling with the number of electrons. It is shown that while Cr-2 and Cr-2(-) have antiferromagnetically coupled atomic spins, Cr-2(+) has a ferromagnetic ground state closely followed by an antiferromagnetic state. On the other hand, all Mn-2 dimers are ferromagnetic, irrespective of the charge. The neutral CrMn is ferrimagnetic while the charged CrMn are antiferromagnetic. In all cases, the charged dimers are found to be more stable than the neutral ones. The results are compared with available calculations and experiments and the difficulties associated with theoretical description and the experimental interpretations are discussed. (C) 2000 American Institute of Physics. [S0021-9606(00)30311-7].
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收藏
页码:5576 / 5584
页数:9
相关论文
共 60 条
[1]   THE CR-2 POTENTIAL-ENERGY CURVE STUDIED WITH MULTICONFIGURATIONAL 2ND-ORDER PERTURBATION-THEORY [J].
ANDERSSON, K ;
ROOS, BO ;
MALMQVIST, PA ;
WIDMARK, PO .
CHEMICAL PHYSICS LETTERS, 1994, 230 (4-5) :391-397
[2]   PSEUDOPOTENTIALS THAT WORK - FROM H TO PU [J].
BACHELET, GB ;
HAMANN, DR ;
SCHLUTER, M .
PHYSICAL REVIEW B, 1982, 26 (08) :4199-4228
[3]   ELECTRON-SPIN-RESONANCE OF MN-2 AND MN-5 MOLECULES IN RARE-GAS MATRICES [J].
BAUMANN, CA ;
VANZEE, RJ ;
BHAT, SV ;
WELTNER, W .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (01) :190-199
[4]   CR-2 REVISITED [J].
BAUSCHLICHER, CW ;
PARTRIDGE, H .
CHEMICAL PHYSICS LETTERS, 1994, 231 (2-3) :277-282
[5]   ON THE BONDING IN MN-2+ [J].
BAUSCHLICHER, CW .
CHEMICAL PHYSICS LETTERS, 1989, 156 (01) :95-99
[6]   LCAO LOCAL-SPIN-DENSITY AND X-ALPHA CALCULATIONS FOR CR-2 AND MO-2 [J].
BAYKARA, NA ;
MCMASTER, BN ;
SALAHUB, DR .
MOLECULAR PHYSICS, 1984, 52 (04) :891-905
[7]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[8]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[9]   Density functional calculations of magnetic exchange interactions in polynuclear transition metal complexes [J].
Bencini, A ;
Totti, F ;
Daul, CA ;
Doclo, K ;
Fantucci, P ;
Barone, V .
INORGANIC CHEMISTRY, 1997, 36 (22) :5022-5030
[10]   THE RESONANCE RAMAN AND VISIBLE ABSORBANCE SPECTRA OF MATRIX-ISOLATED MN-2 AND MN-3 [J].
BIER, KD ;
HASLETT, TL ;
KIRKWOOD, AD ;
MOSKOVITS, M .
JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (01) :6-12