Sub-nanoscale, single-molecule, magnetic-electronic switching from externally perturbed spin states in iron (III)-based complexes

G. R. Hearne*, O. Munro, N. Pearson, M. Shongwe

*المؤلف المقابل لهذا العمل

نتاج البحث: المساهمة في مجلةمراجعة النظراء

3 اقتباسات (Scopus)

ملخص

The temperature and pressure dependent spin state transition behavior of two Fe(III)-based complexes were analyzed. Temperature and pressure dependent spin-spin relaxation was used to account for the pressure evolution of the asymmetric quadrupole split resonance profile. Density functional theory calculations, in conjuction with crystallographic data were also used to consider the structural response to spin state variation. The possibility of a mechanically operated single-molecule magnetic switch was also suggested.

اللغة الأصليةEnglish
الصفحات (من إلى)S727-S742
دوريةJournal of Physics Condensed Matter
مستوى الصوت17
رقم الإصدار11
المعرِّفات الرقمية للأشياء
حالة النشرPublished - مارس 23 2005

ASJC Scopus subject areas

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بصمة

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