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Ab initio/MBPT Studies of the Effective Exchange Integrals and Theoretical Models of Organic Ferromagnets

Ab initio/MBPT Studies of the Effective Exchange Integrals and Theoretical Models of Organic Ferromagnets
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摘要 Nowadays the studies of organize ferromagnets have been becoming a very attractive area of material science in both theoretical and experimental aspects. A major theoretical problem on design of OFM is to estimate the effective exchange integrals(J) between radical sites. However, most of theoretical work was on hypothetical hydrocarbons, which were impracticable in the synthesis. The recent breakthrough in the synthesis of OFM turns the theorist’s attention to some more realistic models such as those
出处 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1991年第3期181-183,共3页 高等学校化学研究(英文版)
关键词 Organic ferromagnet(OFM) DOPING Curie temperature Organic ferromagnet(OFM) , Doping, Curie temperature
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