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<ArticleSet>
<Article>
<Journal>
				<PublisherName>The Physics Society of Iran</PublisherName>
				<JournalTitle>Iranian Journal of Physics Research</JournalTitle>
				<Issn>1682-6957</Issn>
				<Volume>7</Volume>
				<Issue>3</Issue>
				<PubDate PubStatus="epublish">
					<Year>2019</Year>
					<Month>11</Month>
					<Day>26</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Determination of distribution function of refraction index and anion diffusion depth in porous alumina photonic crystals</ArticleTitle>
<VernacularTitle>Determination of distribution function of refraction index and anion diffusion depth in porous alumina photonic crystals</VernacularTitle>
			<FirstPage>181</FirstPage>
			<LastPage>187</LastPage>
			<ELocationID EIdType="pii">583</ELocationID>
			
			
			<Language>FA</Language>
<AuthorList>
<Author>
					<FirstName></FirstName>
					<LastName>H. Kaviani</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName></FirstName>
					<LastName>A. Ramazani</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName></FirstName>
					<LastName>M. Almasi Kashi</LastName>
<Affiliation></Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2019</Year>
					<Month>11</Month>
					<Day>26</Day>
				</PubDate>
			</History>
		<Abstract>  Band structure of porous alumina photonic crystal in the Γ X direction was calculated using order-N method . In a comparison of calculated results with experimental data of reflective and absorptive index, the variation of refractive index of alumina in the external region of oxide layer, around the pores were studied. A Gaussian distribution function was adopted for phosphate anions in the external oxide layer and the variation of refractive index and diffusion depth were determined. The structure of the first four bands was calculated using the obtained distribution of refractive index in the external oxide layer for both TE and TM mode. This results show a narrow full band gap in the TM mode.</Abstract>
			<OtherAbstract Language="FA">  Band structure of porous alumina photonic crystal in the Γ X direction was calculated using order-N method . In a comparison of calculated results with experimental data of reflective and absorptive index, the variation of refractive index of alumina in the external region of oxide layer, around the pores were studied. A Gaussian distribution function was adopted for phosphate anions in the external oxide layer and the variation of refractive index and diffusion depth were determined. The structure of the first four bands was calculated using the obtained distribution of refractive index in the external oxide layer for both TE and TM mode. This results show a narrow full band gap in the TM mode.</OtherAbstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">photonic crystal</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">photonic band structure</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">porous alumina</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://ijpr.iut.ac.ir/article_583_9ad6aaed513b73148b7d49f70afcfb32.pdf</ArchiveCopySource>
</Article>
</ArticleSet>
