Abstract:a b s t r a c tDoping of manganese (Mn 3 þ /Mn 4 þ ) into the Aurivillius phase Pb 1 À x Bi 4 þ x Ti 4 À x Mn x O 15 was carried out using the molten salt technique for various Mn concentrations (x ¼0, 0.2, 0.4, 0.6, 0.8, and 1). Single phase samples could be obtained in the composition range with x up to 0.6 as confirmed by X-ray and neutron diffraction analysis. Dielectric measurements show a peak at 801, 803, 813 and 850 K for samples with x ¼0, 0.2, 0.4, and 0.6, respectively, related to the ferroelectric … Show more
“…The peak positions (ω) of all compounds are compared to deduce the chemically induced changes in bond lengths and bond angles. [5]. Raman spectra were collected with a Horiba Jobin-Yvon T64000 triple-grating spectrometer with spectral resolution of ~2 cm -1 and peak-position precision of 0.35 cm -1 , using the 514.5-nm line of an Ar + laser.…”
“…The peak positions (ω) of all compounds are compared to deduce the chemically induced changes in bond lengths and bond angles. [5]. Raman spectra were collected with a Horiba Jobin-Yvon T64000 triple-grating spectrometer with spectral resolution of ~2 cm -1 and peak-position precision of 0.35 cm -1 , using the 514.5-nm line of an Ar + laser.…”
“…5 (b), and the outer octahedra are considerably more distorted than the inner octahedral [37]. Zulhadjri [36]. Therefore, it might be inferred that Ni ions substituted for randomly distributed Fe ions are inclined to occupy the center of the inner octahedra in BNTF.…”
Section: Resultsmentioning
confidence: 99%
“…Therefore some other factors might have to be taken into account. Sharma proposed that the filled or partially filled d-orbitals of transition metal ions could easily hybridize with the O 2p orbitals [35] and this hybridization could lead to high symmetrical octahedra or similar bond length between magnetic ion and oxygen ions at the opposite direction [36]. Fig.…”
“…(1,34 Å) (Shannon, 1976) yang relatif sama dengan jari-jari Bi 3+ (1,37 Å) (Wei et al, 2016) keduanya berkoordinasi 12 dan jari-jari Ti 4+ (0,605 Å) (Shannon, 1976) yang juga relatif hampir sama dengan Mn 3+ (0,645 Å) (Shannon, 1976) (5) x = 0, 0,2, 0,4, dan 0,6 ditunjukan pada Gambar 3. Pada Gambar 3 ini dapat dilihat bahwa morfologinya berbentuk lempengan-lempengan untuk semua sampel yang merupakan ciri khas morfologi dari fasa Aurivillius (Zulhadjri et al, 2011;Diao et al, 2013). suhu kamar.…”
Section: Pendahuluanunclassified
“…Nilai konstanta dielektrik (Gambar 4a) terlihat tinggi hampir untuk semua sampel pada frekuensi rendah. Hal ini sering ditemukan dalam pengukuran konstanta dielektrik akibat terbentuknya lapisan tipis antara elektroda dan permukaan sampel (Zulhadjri et al, 2011). Pada Gambar 4a, konstanta dielektrik sampel terlihat meningkat dengan kenaikan nilai x dan diperkirkan juga terjadinya peningkatan polarisasi dari sampel.…”
ABSTRAKSintesis senyawa feroelektrik yang berbasis fasa Aurivillius berlapis empat (n = 4) yang didadah kation La 3+ dan Mn 3+ , Ca 1-x Bi 3,5+x La 0,5 Ti 4-x Mn x O 15 dengan x = 0; 0,2; 0,4; 0,6; 0,8 dan 1 telah dilakukan dengan teknik lelehan garam. Karakterisasi produk dengan difraksi sinar-X (XRD) menunjukkan bahwa fasa tunggal Aurivillius ditunjukkan oleh sampel dengan x = 0; 0,2; 0,4 dan 0,6. Refinement struktur dengan teknik Le Bail diketahui bahwa senyawa Aurivillius yang terbentuk sesuai dengan simetri ortorombik dan grup ruang A2 1 am. Analisis dengan Scanning Electron Microscopy (SEM) untuk semua sampel memperlihatkan morfologi sampel berupa lempengan yang merupakan ciri khas senyawa Aurivillius. Nilai konstanta dielektrik sampel dan konduktivitasnya mengalami kenaikan dengan meningkatnya x. Konduktivitas paling tinggi dimiliki oleh sampel x = 0,2 yang diperkirakan akibat adanya interaksi pertukaran ganda (double exchange) antara Mn 3+ dan Mn 4+ . Morphology analysis by scanning electron microscopy (SEM) for all samples shows the plate-like as the characteristic of Aurivillius compounds. The value of dielectric constant and conductivity of the samples increases as increase of x. The conductivity of x = 0.2 is the highest predicted due to the interaction of double exchange between Mn 3+ and Mn 4+ .
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