Spin Structure of the First Order Reduced Density Matrix and Spin-Polarized States

被引:3
|
作者
Abarenkov, I. V. [1 ]
Zagoulaev, S. N. [1 ]
机构
[1] St Petersburg State Univ, Dept Theoret Phys, VA Fock Inst Phys, St Petersburg 198504, Russia
关键词
many electron state; reduced density matrix; spin-polarized state; antiferromagnetic state;
D O I
10.1002/qua.21694
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 spin structure of the first order reduced density matrix (RDM-1) for an arbitrary many-electron state with zero z-projection of the total spin is examined. It is well known that for the state Psi(S0)(r(1)sigma(1),...,r(N)sigma(N)), which is an eigenstate of operators (S-2) over cap and (S-z) over cap with quantum numbers S and M 0, the matrix elements for spins alpha and beta are equal for any r and r': p(s0)(alpha)(r vertical bar r') = rho(beta)(s0)(r vertical bar r'). In the present article, it is shown that the same is true for any state Phi(M=0)(r(1)sigma(1),...,r(N)sigma(N)) with indefinite total spin if in the expansion Phi(M=0) = Sigma(S) D-s Psi(S0) only spins S with the same parity are present. To prove the statement, it is shown that the wave function Psi(S0) acquires the phase factor (-1)(N/2-S) when all spin functions alpha(sigma(i)) are changed for beta(sigma(i)) and vice versa. In the developed proof, the Hamiltonian was not used at all and it was not even assumed that the wave function Psi(S0) is an eigenfunction of some Hamiltonian. Therefore the obtained result is valid for the stationary and non-stationary states, ground and excited states, with and without homogeneous magnetic field imposed, exact and approximate wave functions. From the result obtained it follows, in particular, that for the stationary state to be spin-polarized (p(0)(alpha)(r vertical bar r) not equal rho(beta)(0)(r vertical bar r)) it is necessary for the Hamiltonian to mix states with different parity spins. The consequences from the proved statement for the antiferromagnetic state are discussed. (C) 2008 Wiley Periodicals, Inc. Int J Quantum Chem 108: 2657-2665, 2008
引用
收藏
页码:2657 / 2665
页数:9
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