Deciphering the impact of pressure on the electronic, mechanical, and structural properties of PrMnO3 through density functional theory analysis
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Title
Deciphering the impact of pressure on the electronic, mechanical, and structural properties of PrMnO3 through density functional theory analysis
Authors
Keywords
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Journal
TRANSITION METAL CHEMISTRY
Volume -, Issue -, Pages -
Publisher
Springer Science and Business Media LLC
Online
2023-09-15
DOI
10.1007/s11243-023-00540-z
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- (2018) S.M. Sohail Gilani et al. CHINESE JOURNAL OF PHYSICS
- Pressure induced band-gap tuning in KNbO 3 for piezoelectric applications: Quantum DFT-GGA approach
- (2018) M.A. Faridi et al. CHINESE JOURNAL OF PHYSICS
- Half metallic ferromagnetism in PrMnO3 orthorhombic stable phase: an experimental and theoretical investigation
- (2018) Ammara Sajawal et al. Materials Research Express
- Charge attachment induced transport – bulk and grain boundary diffusion of potassium in PrMnO3
- (2017) Johannes Martin et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
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- (2013) B. Bouadjemi et al. SOLID STATE COMMUNICATIONS
- Bulk modulus of cubic perovskites
- (2012) A.S. Verma et al. JOURNAL OF ALLOYS AND COMPOUNDS
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