RISS 학술연구정보서비스

검색
다국어 입력

http://chineseinput.net/에서 pinyin(병음)방식으로 중국어를 변환할 수 있습니다.

변환된 중국어를 복사하여 사용하시면 됩니다.

예시)
  • 中文 을 입력하시려면 zhongwen을 입력하시고 space를누르시면됩니다.
  • 北京 을 입력하시려면 beijing을 입력하시고 space를 누르시면 됩니다.
닫기
    인기검색어 순위 펼치기

    RISS 인기검색어

      검색결과 좁혀 보기

      선택해제

      오늘 본 자료

      • 오늘 본 자료가 없습니다.
      더보기
      • 무료
      • 기관 내 무료
      • 유료
      • KCI등재

        Effects of Selective Dilution on the MagneticProperties of La0.7Sr0.3Mn1-xM'xO3 (M' = Al, Ti)

        D. N. H. Nam,N. V. Dai,L. V. Hong,N. X. Phuc,L. V. Bau,P. Nordblad,R. S. Newrock 한국물리학회 2008 THE JOURNAL OF THE KOREAN PHYSICAL SOCIETY Vol.52 No.5

        The magnetic lattice of mixed-valence Mn ions in La0:7Sr0:3MnO₃ is selectively diluted by partial substitution of Al or Ti for Mn. The ferromagnetic transition temperature Tc and the saturation magnetization Ms both decrease with substitution. By presenting the data in terms of selective dilution, Tc in the low-doping region is found to follow the relation Tc = Tc0(1..np), where Tc0 refers to the undiluted system and np is the dilution concentration dened as np = x=0:7 or np = x=0:3 for M0 = Al or Ti, respectively. The scaling behavior of Tc(np) can be analyzed in the framework of the molecular-field theory and the still valid when Mn is replaced by both Al and Ti. The results are discussed with respect to the contributions from ferromagnetic double exchange and other possible antiferromagnetic superexchange interactions coexisting in the material. The magnetic lattice of mixed-valence Mn ions in La0:7Sr0:3MnO₃ is selectively diluted by partial substitution of Al or Ti for Mn. The ferromagnetic transition temperature Tc and the saturation magnetization Ms both decrease with substitution. By presenting the data in terms of selective dilution, Tc in the low-doping region is found to follow the relation Tc = Tc0(1..np), where Tc0 refers to the undiluted system and np is the dilution concentration dened as np = x=0:7 or np = x=0:3 for M0 = Al or Ti, respectively. The scaling behavior of Tc(np) can be analyzed in the framework of the molecular-field theory and the still valid when Mn is replaced by both Al and Ti. The results are discussed with respect to the contributions from ferromagnetic double exchange and other possible antiferromagnetic superexchange interactions coexisting in the material.

      연관 검색어 추천

      이 검색어로 많이 본 자료

      활용도 높은 자료

      해외이동버튼