Chemical bond simulation of KADP single-crystal growth
The mixed crystals of ammonium dihydrogen phosphate (ADP) and potassium dihydrogen phosphate (KDP) with different growth morphologies have been prepared and investigated by X-ray diffraction experiments. All the obtained samples crystallize in the tetragonal system with a continuous expansion of uni...
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Veröffentlicht in: | Journal of crystal growth 2008-04, Vol.310 (7), p.1385-1390 |
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description | The mixed crystals of ammonium dihydrogen phosphate (ADP) and potassium dihydrogen phosphate (KDP) with different growth morphologies have been prepared and investigated by X-ray diffraction experiments. All the obtained samples crystallize in the tetragonal system with a continuous expansion of unit cell when increasing ammonium content. The different characteristics of potassium and ammonium lead to the deformation of crystal structure, production of internal stress and degradation of the obtained crystal quality. When ammonium or potassium content in the mixed crystal is low, the accumulated internal stress is weaker and the mixed crystals with high quality can be grown. Contrarily, in the intermediate composition, especially around 65 percent ammonium, the strongest internal stress results in the intensive distortion of crystal lattice and consequent cracks within the mixed crystals. The microscopic mechanism of the morphology evolution of the mixed crystals is proposed and calculated in the chemical bond viewpoint and bond valence model, the difference of the average valence electron density between the KDP and ADP dominates their different growth morphologies. |
doi_str_mv | 10.1016/j.jcrysgro.2007.12.008 |
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All the obtained samples crystallize in the tetragonal system with a continuous expansion of unit cell when increasing ammonium content. The different characteristics of potassium and ammonium lead to the deformation of crystal structure, production of internal stress and degradation of the obtained crystal quality. When ammonium or potassium content in the mixed crystal is low, the accumulated internal stress is weaker and the mixed crystals with high quality can be grown. Contrarily, in the intermediate composition, especially around 65 percent ammonium, the strongest internal stress results in the intensive distortion of crystal lattice and consequent cracks within the mixed crystals. The microscopic mechanism of the morphology evolution of the mixed crystals is proposed and calculated in the chemical bond viewpoint and bond valence model, the difference of the average valence electron density between the KDP and ADP dominates their different growth morphologies.</description><identifier>ISSN: 0022-0248</identifier><identifier>EISSN: 1873-5002</identifier><identifier>DOI: 10.1016/j.jcrysgro.2007.12.008</identifier><identifier>CODEN: JCRGAE</identifier><language>eng</language><publisher>Amsterdam: Elsevier B.V</publisher><subject>A1. Crystal morphology ; A1. Crystal structure ; A1. X-ray diffraction ; A2. Growth from solutions ; B1. Phosphates ; Cross-disciplinary physics: materials science; rheology ; Exact sciences and technology ; Growth from solutions ; Materials science ; Methods of crystal growth; physics of crystal growth ; Physics ; Theory and models of crystal growth; physics of crystal growth, crystal morphology and orientation</subject><ispartof>Journal of crystal growth, 2008-04, Vol.310 (7), p.1385-1390</ispartof><rights>2007 Elsevier B.V.</rights><rights>2008 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c373t-90d8ea2cd726b66098b35d344eb0bf0ce762315add32749097988e9173754a9d3</citedby><cites>FETCH-LOGICAL-c373t-90d8ea2cd726b66098b35d344eb0bf0ce762315add32749097988e9173754a9d3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/S0022024807012213$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3537,27901,27902,65306</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=20268371$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Xu, Dongli</creatorcontrib><creatorcontrib>Xue, Dongfeng</creatorcontrib><title>Chemical bond simulation of KADP single-crystal growth</title><title>Journal of crystal growth</title><description>The mixed crystals of ammonium dihydrogen phosphate (ADP) and potassium dihydrogen phosphate (KDP) with different growth morphologies have been prepared and investigated by X-ray diffraction experiments. All the obtained samples crystallize in the tetragonal system with a continuous expansion of unit cell when increasing ammonium content. The different characteristics of potassium and ammonium lead to the deformation of crystal structure, production of internal stress and degradation of the obtained crystal quality. When ammonium or potassium content in the mixed crystal is low, the accumulated internal stress is weaker and the mixed crystals with high quality can be grown. Contrarily, in the intermediate composition, especially around 65 percent ammonium, the strongest internal stress results in the intensive distortion of crystal lattice and consequent cracks within the mixed crystals. The microscopic mechanism of the morphology evolution of the mixed crystals is proposed and calculated in the chemical bond viewpoint and bond valence model, the difference of the average valence electron density between the KDP and ADP dominates their different growth morphologies.</description><subject>A1. Crystal morphology</subject><subject>A1. Crystal structure</subject><subject>A1. X-ray diffraction</subject><subject>A2. Growth from solutions</subject><subject>B1. Phosphates</subject><subject>Cross-disciplinary physics: materials science; rheology</subject><subject>Exact sciences and technology</subject><subject>Growth from solutions</subject><subject>Materials science</subject><subject>Methods of crystal growth; physics of crystal growth</subject><subject>Physics</subject><subject>Theory and models of crystal growth; physics of crystal growth, crystal morphology and orientation</subject><issn>0022-0248</issn><issn>1873-5002</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2008</creationdate><recordtype>article</recordtype><recordid>eNqFkMtOwzAQRS0EEqXwCygb2CWM7SR2dlTlKSrBAtaWYzutoyQudgrq3-OqhS2bsTQ6d658ELrEkGHA5U2btcpvw9K7jACwDJMMgB-hCeaMpgUAOUaTOEkKJOen6CyEFiAmMUxQOV-Z3irZJbUbdBJsv-nkaN2QuCZ5md29xdWw7Ey6qxgjFmu-x9U5OmlkF8zF4Z2ij4f79_lTunh9fJ7PFqmijI5pBZobSZRmpKzLEipe00LTPDc11A0ow0pCcSG1poTlFVSs4txUmFFW5LLSdIqu93fX3n1uTBhFb4MyXScH4zZBxFi8kPMIlntQeReCN41Ye9tLvxUYxE6TaMWvJrHTJDARUVMMXh0aZIgaGi8HZcNfmgApOWU4crd7zsTvflnjRVDWDMpo640ahXb2v6ofCo-AAA</recordid><startdate>20080401</startdate><enddate>20080401</enddate><creator>Xu, Dongli</creator><creator>Xue, Dongfeng</creator><general>Elsevier B.V</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20080401</creationdate><title>Chemical bond simulation of KADP single-crystal growth</title><author>Xu, Dongli ; Xue, Dongfeng</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c373t-90d8ea2cd726b66098b35d344eb0bf0ce762315add32749097988e9173754a9d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2008</creationdate><topic>A1. Crystal morphology</topic><topic>A1. Crystal structure</topic><topic>A1. X-ray diffraction</topic><topic>A2. Growth from solutions</topic><topic>B1. Phosphates</topic><topic>Cross-disciplinary physics: materials science; rheology</topic><topic>Exact sciences and technology</topic><topic>Growth from solutions</topic><topic>Materials science</topic><topic>Methods of crystal growth; physics of crystal growth</topic><topic>Physics</topic><topic>Theory and models of crystal growth; physics of crystal growth, crystal morphology and orientation</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Xu, Dongli</creatorcontrib><creatorcontrib>Xue, Dongfeng</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Journal of crystal growth</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Xu, Dongli</au><au>Xue, Dongfeng</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Chemical bond simulation of KADP single-crystal growth</atitle><jtitle>Journal of crystal growth</jtitle><date>2008-04-01</date><risdate>2008</risdate><volume>310</volume><issue>7</issue><spage>1385</spage><epage>1390</epage><pages>1385-1390</pages><issn>0022-0248</issn><eissn>1873-5002</eissn><coden>JCRGAE</coden><abstract>The mixed crystals of ammonium dihydrogen phosphate (ADP) and potassium dihydrogen phosphate (KDP) with different growth morphologies have been prepared and investigated by X-ray diffraction experiments. All the obtained samples crystallize in the tetragonal system with a continuous expansion of unit cell when increasing ammonium content. The different characteristics of potassium and ammonium lead to the deformation of crystal structure, production of internal stress and degradation of the obtained crystal quality. When ammonium or potassium content in the mixed crystal is low, the accumulated internal stress is weaker and the mixed crystals with high quality can be grown. Contrarily, in the intermediate composition, especially around 65 percent ammonium, the strongest internal stress results in the intensive distortion of crystal lattice and consequent cracks within the mixed crystals. The microscopic mechanism of the morphology evolution of the mixed crystals is proposed and calculated in the chemical bond viewpoint and bond valence model, the difference of the average valence electron density between the KDP and ADP dominates their different growth morphologies.</abstract><cop>Amsterdam</cop><pub>Elsevier B.V</pub><doi>10.1016/j.jcrysgro.2007.12.008</doi><tpages>6</tpages></addata></record> |
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subjects | A1. Crystal morphology A1. Crystal structure A1. X-ray diffraction A2. Growth from solutions B1. Phosphates Cross-disciplinary physics: materials science rheology Exact sciences and technology Growth from solutions Materials science Methods of crystal growth physics of crystal growth Physics Theory and models of crystal growth physics of crystal growth, crystal morphology and orientation |
title | Chemical bond simulation of KADP single-crystal growth |
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