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Featuring Mg substituted barium chromate for microwave absorption application.

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Title: Featuring Mg substituted barium chromate for microwave absorption application.
Authors: Saeed, Umama1 (AUTHOR) saeedumama609@gmail.com, Khan, Muhammad Azhar1 (AUTHOR) azhar.khan@iub.edu.pk, Jamil, Asif2 (AUTHOR), Castegnaro, Marcus Vinicius2 (AUTHOR), Majeed, Abdul3 (AUTHOR), Amin, Mohammed A.4 (AUTHOR), Gulbadan, Shagufta1 (AUTHOR), Zaki, Zaki I.4 (AUTHOR), Irfan, M.1 (AUTHOR), Khalifa, Mohamed E.4 (AUTHOR), Akhtar, Majid Niaz1,5 (AUTHOR)
Source: Ceramics International. Aug2025:Part A, Vol. 51 Issue 20, p30357-30369. 13p.
Subjects: Dielectric measurements, Molecular structure, Chemical bonds, Optical spectroscopy, Dielectric properties
Abstract: BaCr 2 O 4 nanocrystallites with Mg substitution (0.0 ≤ x ≤ 0.75) were synthesized using the sol-gel auto-combustion technique. After preparation, all samples were sintered at 700 °C for 5 h to achieve the Ba 1-x Mg x Cr 2 O 4 phase. A comprehensive analysis of the material's properties was performed using XRD for structural insights, FTIR for molecular bonding information, and UV–Vis spectroscopy for optical characterization. Additionally, Raman spectroscopy was utilized to determine molecular structure, while dielectric measurements assessed electrical and microwave absorption characteristics. XRD measurements confirmed a pure orthorhombic structure (space group Pnma, No. 62) with crystallite sizes ranging from 25 to 42 nm. The replacement of Mg2+ at both the A and B sites was confirmed using FTIR spectroscopy. FTIR analysis of Ba 1−x Mg x Cr 2 O 4 nanoparticles showed structural modifications with Mg substitution, influencing metal-oxygen bond strength and lattice stability. Vibrational modes show variations in bond lengths and force constants. The material exhibits strong absorption bands between 400 and 600 nm. Raman spectroscopy detects six active Raman modes attributed to metal-oxygen and Cr-O vibrations. The dielectric properties demonstrate a decrease in dielectric constant as frequency decreases, and conduction dominates as frequency increases, aligning with Wagner and Koop's theory. Notably, the material exhibits high dielectric losses and higher Q-values, making it suitable for applications in the microwave range, such as absorption and shielding of electromagnetic interference. [ABSTRACT FROM AUTHOR]
Copyright of Ceramics International is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
Database: Engineering Source
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DbLabel: Engineering Source
An: 186950956
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  Data: Featuring Mg substituted barium chromate for microwave absorption application.
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  Data: <searchLink fieldCode="AR" term="%22Saeed%2C+Umama%22">Saeed, Umama</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> saeedumama609@gmail.com</i><br /><searchLink fieldCode="AR" term="%22Khan%2C+Muhammad+Azhar%22">Khan, Muhammad Azhar</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> azhar.khan@iub.edu.pk</i><br /><searchLink fieldCode="AR" term="%22Jamil%2C+Asif%22">Jamil, Asif</searchLink><relatesTo>2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Castegnaro%2C+Marcus+Vinicius%22">Castegnaro, Marcus Vinicius</searchLink><relatesTo>2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Majeed%2C+Abdul%22">Majeed, Abdul</searchLink><relatesTo>3</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Amin%2C+Mohammed+A%2E%22">Amin, Mohammed A.</searchLink><relatesTo>4</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Gulbadan%2C+Shagufta%22">Gulbadan, Shagufta</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Zaki%2C+Zaki+I%2E%22">Zaki, Zaki I.</searchLink><relatesTo>4</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Irfan%2C+M%2E%22">Irfan, M.</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Khalifa%2C+Mohamed+E%2E%22">Khalifa, Mohamed E.</searchLink><relatesTo>4</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Akhtar%2C+Majid+Niaz%22">Akhtar, Majid Niaz</searchLink><relatesTo>1,5</relatesTo> (AUTHOR)
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  Data: <searchLink fieldCode="JN" term="%22Ceramics+International%22">Ceramics International</searchLink>. Aug2025:Part A, Vol. 51 Issue 20, p30357-30369. 13p.
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  Data: <searchLink fieldCode="DE" term="%22Dielectric+measurements%22">Dielectric measurements</searchLink><br /><searchLink fieldCode="DE" term="%22Molecular+structure%22">Molecular structure</searchLink><br /><searchLink fieldCode="DE" term="%22Chemical+bonds%22">Chemical bonds</searchLink><br /><searchLink fieldCode="DE" term="%22Optical+spectroscopy%22">Optical spectroscopy</searchLink><br /><searchLink fieldCode="DE" term="%22Dielectric+properties%22">Dielectric properties</searchLink>
– Name: Abstract
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  Data: BaCr 2 O 4 nanocrystallites with Mg substitution (0.0 ≤ x ≤ 0.75) were synthesized using the sol-gel auto-combustion technique. After preparation, all samples were sintered at 700 °C for 5 h to achieve the Ba 1-x Mg x Cr 2 O 4 phase. A comprehensive analysis of the material's properties was performed using XRD for structural insights, FTIR for molecular bonding information, and UV–Vis spectroscopy for optical characterization. Additionally, Raman spectroscopy was utilized to determine molecular structure, while dielectric measurements assessed electrical and microwave absorption characteristics. XRD measurements confirmed a pure orthorhombic structure (space group Pnma, No. 62) with crystallite sizes ranging from 25 to 42 nm. The replacement of Mg2+ at both the A and B sites was confirmed using FTIR spectroscopy. FTIR analysis of Ba 1−x Mg x Cr 2 O 4 nanoparticles showed structural modifications with Mg substitution, influencing metal-oxygen bond strength and lattice stability. Vibrational modes show variations in bond lengths and force constants. The material exhibits strong absorption bands between 400 and 600 nm. Raman spectroscopy detects six active Raman modes attributed to metal-oxygen and Cr-O vibrations. The dielectric properties demonstrate a decrease in dielectric constant as frequency decreases, and conduction dominates as frequency increases, aligning with Wagner and Koop's theory. Notably, the material exhibits high dielectric losses and higher Q-values, making it suitable for applications in the microwave range, such as absorption and shielding of electromagnetic interference. [ABSTRACT FROM AUTHOR]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: <i>Copyright of Ceramics International is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
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        Value: 10.1016/j.ceramint.2025.04.230
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        Text: English
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        Type: general
      – SubjectFull: Molecular structure
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      – SubjectFull: Chemical bonds
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      – SubjectFull: Optical spectroscopy
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      – SubjectFull: Dielectric properties
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      – TitleFull: Featuring Mg substituted barium chromate for microwave absorption application.
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              Text: Aug2025:Part A
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