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The formaldehyde sensitivity of LaFe sub(1-x)Zn sub(x)O sub(3)-based gas sensor
Rare earth oxides LaFe sub(1-x)Zn sub(x)O sub(3) were synthesized by sol-gel method. The X-ray diffraction patterns (XRD) showed that LaFe sub(1-x)Zn sub(x)O sub(3)oxides are single phase with orthorhombic perovskite structure, they all show p-type semiconducting properties. Among nanocrystalline La...
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Published in: | Journal of materials science 2007-12, Vol.42 (24), p.9973-9977 |
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container_end_page | 9977 |
container_issue | 24 |
container_start_page | 9973 |
container_title | Journal of materials science |
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creator | Huang, Shanxing Qin, Hongwei Song, Peng Liu, Xing Li, Lun Zhang, Rui Hu, Jifan Yan, Hongdan Jiang, Minhua |
description | Rare earth oxides LaFe sub(1-x)Zn sub(x)O sub(3) were synthesized by sol-gel method. The X-ray diffraction patterns (XRD) showed that LaFe sub(1-x)Zn sub(x)O sub(3)oxides are single phase with orthorhombic perovskite structure, they all show p-type semiconducting properties. Among nanocrystalline LaFe sub(1-x)Zn sub(x)O sub(3) oxides, LaFe sub(0.77)Zn sub(0.23)O sub(3) exhibits the highest sensitivity of 44.5 to 100 ppm formaldehyde. The optimal working temperature was found to be around 240 C. Moreover the LaFe sub(0.77)Zn sub(0.23)O sub(3) exhibites short response and recovery time to 100 ppm formaldehyde. The lattice parameter doesn't agree with Vegard's law with the increasing Zn content, and the relative density was 70-80%. |
doi_str_mv | 10.1007/s10853-007-1991-1 |
format | article |
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The X-ray diffraction patterns (XRD) showed that LaFe sub(1-x)Zn sub(x)O sub(3)oxides are single phase with orthorhombic perovskite structure, they all show p-type semiconducting properties. Among nanocrystalline LaFe sub(1-x)Zn sub(x)O sub(3) oxides, LaFe sub(0.77)Zn sub(0.23)O sub(3) exhibits the highest sensitivity of 44.5 to 100 ppm formaldehyde. The optimal working temperature was found to be around 240 C. Moreover the LaFe sub(0.77)Zn sub(0.23)O sub(3) exhibites short response and recovery time to 100 ppm formaldehyde. 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The X-ray diffraction patterns (XRD) showed that LaFe sub(1-x)Zn sub(x)O sub(3)oxides are single phase with orthorhombic perovskite structure, they all show p-type semiconducting properties. Among nanocrystalline LaFe sub(1-x)Zn sub(x)O sub(3) oxides, LaFe sub(0.77)Zn sub(0.23)O sub(3) exhibits the highest sensitivity of 44.5 to 100 ppm formaldehyde. The optimal working temperature was found to be around 240 C. Moreover the LaFe sub(0.77)Zn sub(0.23)O sub(3) exhibites short response and recovery time to 100 ppm formaldehyde. 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The X-ray diffraction patterns (XRD) showed that LaFe sub(1-x)Zn sub(x)O sub(3)oxides are single phase with orthorhombic perovskite structure, they all show p-type semiconducting properties. Among nanocrystalline LaFe sub(1-x)Zn sub(x)O sub(3) oxides, LaFe sub(0.77)Zn sub(0.23)O sub(3) exhibits the highest sensitivity of 44.5 to 100 ppm formaldehyde. The optimal working temperature was found to be around 240 C. Moreover the LaFe sub(0.77)Zn sub(0.23)O sub(3) exhibites short response and recovery time to 100 ppm formaldehyde. The lattice parameter doesn't agree with Vegard's law with the increasing Zn content, and the relative density was 70-80%.</abstract><doi>10.1007/s10853-007-1991-1</doi></addata></record> |
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subjects | Density Formaldehyde Lattice parameters Nanocrystals Optimization Oxides P-type semiconductors X-rays |
title | The formaldehyde sensitivity of LaFe sub(1-x)Zn sub(x)O sub(3)-based gas sensor |
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