Raman and first-principles study of the pressure induced Mott-insulator to metal transition in bulk FePS$_3$

التفاصيل البيبلوغرافية
العنوان: Raman and first-principles study of the pressure induced Mott-insulator to metal transition in bulk FePS$_3$
المؤلفون: Das, Subhadip, Chaturvedi, Shashank, Tripathy, Debashis, Grover, Shivani, Singh, Rajendra, Muthu, D. V. S., Sampath, S., Waghmare, U. V., Sood, A. K.
سنة النشر: 2021
المجموعة: Condensed Matter
مصطلحات موضوعية: Condensed Matter - Materials Science, Condensed Matter - Strongly Correlated Electrons
الوصف: Recently discovered class of 2D materials based on transition metal phosphorous trichalcogenides exhibit antiferromagnetic ground state, with potential applications in spintronics. Amongst them, FePS$ _{3} $ is a Mott insulator with a band gap of $\sim$ 1.5 eV. This study using Raman spectroscopy along with first-principles density functional theoretical analysis examines the stability of its structure and electronic properties under pressure. Raman spectroscopy reveals two phase transitions at 4.6 GPa and 12 GPa marked by the changes in pressure coefficients of the mode frequencies and the number of symmetry allowed modes. FePS$_3$ transforms from the ambient monoclinic C2/m phase with a band gap of 1.54 eV to another monoclinic C2/m (band gap of 0.1 eV) phase at 4.6 GPa, followed by another transition at 12 GPa to the metallic trigonal P-31m phase. Our work complements recently reported high pressure X-ray diffraction studies.
نوع الوثيقة: Working Paper
DOI: 10.1016/j.jpcs.2022.110607
URL الوصول: http://arxiv.org/abs/2109.04959
رقم الأكسشن: edsarx.2109.04959
قاعدة البيانات: arXiv
الوصف
DOI:10.1016/j.jpcs.2022.110607