Structure of Solutions, Glass and Plant Polymers According to the Data of Vibration and Electron Spectroscopy
— The data concerning the studies of solutions, oxide glass, and natural polymers are presented as a result of processing the vibrational and electron spectra by the methods of mathematical statistics. It is shown that based on the proposed concept, the information about stoichiometry and concentrat...
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Veröffentlicht in: | Glass physics and chemistry 2020-03, Vol.46 (2), p.107-119 |
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creator | Yanush, O. V. Apakova, I. E. Polyakova, I. G. Derkacheva, O. Yu Kabanov, V. O. Yashkevich, E. A. Fedorov, A. V. Gusarova (Markova), T. S. |
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The data concerning the studies of solutions, oxide glass, and natural polymers are presented as a result of processing the vibrational and electron spectra by the methods of mathematical statistics. It is shown that based on the proposed concept, the information about stoichiometry and concentrations of the molecular groups of the constant stoichiometry formed in the glass can be obtained, and their properties can be interpreted and calculated based on these data. Moreover, the compositions, which are interesting in practice and meet the optimal values of the characteristics of solutions, glass, and natural polymers, can be predicted. The proposed approach to the description of the structure of amorphous and amorphous-crystalline (cellulose) compounds allows us to predict the crystalline compounds in glass-forming systems without studying the phase diagrams. |
doi_str_mv | 10.1134/S1087659620020121 |
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The data concerning the studies of solutions, oxide glass, and natural polymers are presented as a result of processing the vibrational and electron spectra by the methods of mathematical statistics. It is shown that based on the proposed concept, the information about stoichiometry and concentrations of the molecular groups of the constant stoichiometry formed in the glass can be obtained, and their properties can be interpreted and calculated based on these data. Moreover, the compositions, which are interesting in practice and meet the optimal values of the characteristics of solutions, glass, and natural polymers, can be predicted. The proposed approach to the description of the structure of amorphous and amorphous-crystalline (cellulose) compounds allows us to predict the crystalline compounds in glass-forming systems without studying the phase diagrams.</description><identifier>ISSN: 1087-6596</identifier><identifier>EISSN: 1608-313X</identifier><identifier>DOI: 10.1134/S1087659620020121</identifier><language>eng</language><publisher>Moscow: Pleiades Publishing</publisher><subject>Amorphous structure ; Ceramics ; Characterization and Evaluation of Materials ; Chemistry and Materials Science ; Composites ; Crystal structure ; Crystallinity ; Glass ; Materials Science ; Natural Materials ; Natural polymers ; Phase diagrams ; Physical Chemistry ; Polymers ; Review ; Spectrum analysis ; Statistical methods ; Stoichiometry</subject><ispartof>Glass physics and chemistry, 2020-03, Vol.46 (2), p.107-119</ispartof><rights>Pleiades Publishing, Ltd. 2020</rights><rights>Pleiades Publishing, Ltd. 2020.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c305t-2af09810d1b7e43425fae621a7e01c8007f14f8b29692ce6047de10353bac80e3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1134/S1087659620020121$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S1087659620020121$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,776,780,27901,27902,41464,42533,51294</link.rule.ids></links><search><creatorcontrib>Yanush, O. V.</creatorcontrib><creatorcontrib>Apakova, I. E.</creatorcontrib><creatorcontrib>Polyakova, I. G.</creatorcontrib><creatorcontrib>Derkacheva, O. Yu</creatorcontrib><creatorcontrib>Kabanov, V. O.</creatorcontrib><creatorcontrib>Yashkevich, E. A.</creatorcontrib><creatorcontrib>Fedorov, A. V.</creatorcontrib><creatorcontrib>Gusarova (Markova), T. S.</creatorcontrib><title>Structure of Solutions, Glass and Plant Polymers According to the Data of Vibration and Electron Spectroscopy</title><title>Glass physics and chemistry</title><addtitle>Glass Phys Chem</addtitle><description>—
The data concerning the studies of solutions, oxide glass, and natural polymers are presented as a result of processing the vibrational and electron spectra by the methods of mathematical statistics. It is shown that based on the proposed concept, the information about stoichiometry and concentrations of the molecular groups of the constant stoichiometry formed in the glass can be obtained, and their properties can be interpreted and calculated based on these data. Moreover, the compositions, which are interesting in practice and meet the optimal values of the characteristics of solutions, glass, and natural polymers, can be predicted. The proposed approach to the description of the structure of amorphous and amorphous-crystalline (cellulose) compounds allows us to predict the crystalline compounds in glass-forming systems without studying the phase diagrams.</description><subject>Amorphous structure</subject><subject>Ceramics</subject><subject>Characterization and Evaluation of Materials</subject><subject>Chemistry and Materials Science</subject><subject>Composites</subject><subject>Crystal structure</subject><subject>Crystallinity</subject><subject>Glass</subject><subject>Materials Science</subject><subject>Natural Materials</subject><subject>Natural polymers</subject><subject>Phase diagrams</subject><subject>Physical Chemistry</subject><subject>Polymers</subject><subject>Review</subject><subject>Spectrum analysis</subject><subject>Statistical methods</subject><subject>Stoichiometry</subject><issn>1087-6596</issn><issn>1608-313X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><recordid>eNp1kMFLwzAUxoMoOKd_gLeAV6svSds0xzHnFAYOquKtpGk6O7qmJulh_73pJngQT-97fN_vvcdD6JrAHSEsvs8JZDxNREoBKBBKTtCEpJBFjLCP06CDHY3-ObpwbgsAgvN4gna5t4Pyg9XY1Dg37eAb07lbvGylc1h2FV63svN4bdr9TluHZ0oZWzXdBnuD_afGD9LLEX5vSitH-kAtWq28DU3eH4RTpt9forNatk5f_dQpentcvM6fotXL8nk-W0WKQeIjKmsQGYGKlFzHLKZJLXVKieQaiMoAeE3iOiupSAVVOoWYV5oAS1gpg63ZFN0c5_bWfA3a-WJrBtuFlQVlQmRCiJiHFDmmVDjPWV0XvW120u4LAsX41eLPVwNDj4wL2W6j7e_k_6Fvzut5Gg</recordid><startdate>20200301</startdate><enddate>20200301</enddate><creator>Yanush, O. V.</creator><creator>Apakova, I. E.</creator><creator>Polyakova, I. G.</creator><creator>Derkacheva, O. Yu</creator><creator>Kabanov, V. O.</creator><creator>Yashkevich, E. A.</creator><creator>Fedorov, A. V.</creator><creator>Gusarova (Markova), T. S.</creator><general>Pleiades Publishing</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7QQ</scope><scope>7SR</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20200301</creationdate><title>Structure of Solutions, Glass and Plant Polymers According to the Data of Vibration and Electron Spectroscopy</title><author>Yanush, O. V. ; Apakova, I. E. ; Polyakova, I. G. ; Derkacheva, O. Yu ; Kabanov, V. O. ; Yashkevich, E. A. ; Fedorov, A. V. ; Gusarova (Markova), T. 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E.</creatorcontrib><creatorcontrib>Polyakova, I. G.</creatorcontrib><creatorcontrib>Derkacheva, O. Yu</creatorcontrib><creatorcontrib>Kabanov, V. O.</creatorcontrib><creatorcontrib>Yashkevich, E. A.</creatorcontrib><creatorcontrib>Fedorov, A. V.</creatorcontrib><creatorcontrib>Gusarova (Markova), T. S.</creatorcontrib><collection>CrossRef</collection><collection>Ceramic Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Glass physics and chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Yanush, O. V.</au><au>Apakova, I. E.</au><au>Polyakova, I. G.</au><au>Derkacheva, O. Yu</au><au>Kabanov, V. O.</au><au>Yashkevich, E. A.</au><au>Fedorov, A. V.</au><au>Gusarova (Markova), T. S.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Structure of Solutions, Glass and Plant Polymers According to the Data of Vibration and Electron Spectroscopy</atitle><jtitle>Glass physics and chemistry</jtitle><stitle>Glass Phys Chem</stitle><date>2020-03-01</date><risdate>2020</risdate><volume>46</volume><issue>2</issue><spage>107</spage><epage>119</epage><pages>107-119</pages><issn>1087-6596</issn><eissn>1608-313X</eissn><abstract>—
The data concerning the studies of solutions, oxide glass, and natural polymers are presented as a result of processing the vibrational and electron spectra by the methods of mathematical statistics. It is shown that based on the proposed concept, the information about stoichiometry and concentrations of the molecular groups of the constant stoichiometry formed in the glass can be obtained, and their properties can be interpreted and calculated based on these data. Moreover, the compositions, which are interesting in practice and meet the optimal values of the characteristics of solutions, glass, and natural polymers, can be predicted. The proposed approach to the description of the structure of amorphous and amorphous-crystalline (cellulose) compounds allows us to predict the crystalline compounds in glass-forming systems without studying the phase diagrams.</abstract><cop>Moscow</cop><pub>Pleiades Publishing</pub><doi>10.1134/S1087659620020121</doi><tpages>13</tpages></addata></record> |
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subjects | Amorphous structure Ceramics Characterization and Evaluation of Materials Chemistry and Materials Science Composites Crystal structure Crystallinity Glass Materials Science Natural Materials Natural polymers Phase diagrams Physical Chemistry Polymers Review Spectrum analysis Statistical methods Stoichiometry |
title | Structure of Solutions, Glass and Plant Polymers According to the Data of Vibration and Electron Spectroscopy |
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