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Investigation of structural,opto-electronic,mechanical and thermoelectric properties of Rb-based fluoro-perovskites RbXF3 (X = Rh,Os, Ir) via first-principles calculations
Affiliation:1. Department of Physics, Government Post Graduate College Karak, 27200, Pakistan;2. Institute of IR 4.0, Universiti Kebangsaan Malaysia, Bangi 43600, Malaysia;3. Industrial Engineering and Automotive, Nebrija University, Campus Princesa, C. de Sta. Cruz de Marcenado, 27, 28015 Madrid, Spain;4. Department of Physics, University of Science and Technology Bannu, 28100, Pakistan;5. Department of Physics, Kohat University of Science and Technology, Kohat 26000, Pakistan;6. Department of Chemistry, College of Science, Princess Nourah bint Abdulrahman University, P.O. BOX 84428, Riyadh 11671, Saudi Arabia;7. Mechanical Engineering Department, College of Engineering, King Khalid University, Abha 61421, Asir, Saudi Arabia;8. Research Center for Advanced Materials Science (RCAMS), King Khalid University, Guraiger, P.O. Box 9004, Abha 61413, Asir, Saudi Arabia;9. Department of Chemistry, College of Science, Taif University, P.O. Box 11099, Taif 21944, Saudi Arabia;10. Department of Physics, Riphah International University, Islamabad 44000, Pakistan;11. Department of Physical Sport Science, College of Education, Princess Nourah bint Abdulrahman University, P.O. Box 84428, Riyadh 11671, Saudi Arabia
Abstract:
Keywords:Density function theory  Energy band structures  Optoelectronics properties  Elastic behavior  Thermoelectric performance
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