Contribution of Graphene Molecules C\(_{53}\) C\(_{52}\) C\(_{51}\) on Astronomical Diffuse Interstellar Bands (DIB)
This molecular orbital analysis predicts that pure carbon graphene molecules would play an important role on astronomically observed Diffuse Interstellar Bands (DIB), rather than fullerene. Laboratory experiments precisely coincided with observed DIB bands as studied by E. Cambell et al., which were...
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description | This molecular orbital analysis predicts that pure carbon graphene molecules would play an important role on astronomically observed Diffuse Interstellar Bands (DIB), rather than fullerene. Laboratory experiments precisely coincided with observed DIB bands as studied by E. Cambell et al., which were considered to originate from mono-cation fullerene-(C\(_{60}\))\(^{1+}\). To check theoretically a molecular orbital excitation of (C\(_{60}\))\(^{1+}\) was calculated by the Time-Dependent DFT. Calculated two bands were close to observed DIBs, but there were two problems, that the oscillator strength was zero, and that other three DIBs could not be reproduced. Laboratory experiments was the mass spectroscopic one filtering m/e=724, to suggest fullerene-(C\(_{60}\))\(^{1+}\) combined with He. However, there were other capabilities, as like He-atom intercalated 3D-graphite, [graphene(C\(_{53}\))\(^{1+}\)--He--(C\(_7\))], [graphene(C\(_{51}\))\(^{1+}\)--He--(C\(_9\))] and so on. A family of graphene (C\(_{53}\)), (C\(_{52}\)) and (C\(_{51}\)) was calculated. Results show that an astronomically observed 957.74nm band was reproduced well by calculated 957.74nm, also confirmed by laboratory experiment of 957.75nm. Other observed 963.26, 936.57 and 934.85nm bands were calculated to be 963.08, 935.89 and 933.72nm. Moreover, experimental 922.27nm band was calculated to be 922.02nm, which is not yet astronomically observed. Similarly, experimental 925.96, 912.80, 909.71 and 908.40nm bands were calculated to 926.01, 912.52, 910.32 and 908.55nm. It should be emphasized that graphene molecules may be ubiquitously floating in interstellar space. |
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Laboratory experiments precisely coincided with observed DIB bands as studied by E. Cambell et al., which were considered to originate from mono-cation fullerene-(C\(_{60}\))\(^{1+}\). To check theoretically a molecular orbital excitation of (C\(_{60}\))\(^{1+}\) was calculated by the Time-Dependent DFT. Calculated two bands were close to observed DIBs, but there were two problems, that the oscillator strength was zero, and that other three DIBs could not be reproduced. Laboratory experiments was the mass spectroscopic one filtering m/e=724, to suggest fullerene-(C\(_{60}\))\(^{1+}\) combined with He. However, there were other capabilities, as like He-atom intercalated 3D-graphite, [graphene(C\(_{53}\))\(^{1+}\)--He--(C\(_7\))], [graphene(C\(_{51}\))\(^{1+}\)--He--(C\(_9\))] and so on. A family of graphene (C\(_{53}\)), (C\(_{52}\)) and (C\(_{51}\)) was calculated. Results show that an astronomically observed 957.74nm band was reproduced well by calculated 957.74nm, also confirmed by laboratory experiment of 957.75nm. Other observed 963.26, 936.57 and 934.85nm bands were calculated to be 963.08, 935.89 and 933.72nm. Moreover, experimental 922.27nm band was calculated to be 922.02nm, which is not yet astronomically observed. Similarly, experimental 925.96, 912.80, 909.71 and 908.40nm bands were calculated to 926.01, 912.52, 910.32 and 908.55nm. It should be emphasized that graphene molecules may be ubiquitously floating in interstellar space.</description><identifier>EISSN: 2331-8422</identifier><language>eng</language><publisher>Ithaca: Cornell University Library, arXiv.org</publisher><subject>Diffuse interstellar bands ; Fullerenes ; Graphene ; Interstellar chemistry ; Interstellar space ; Mathematical analysis ; Molecular orbitals</subject><ispartof>arXiv.org, 2023-12</ispartof><rights>2023. This work is published under http://creativecommons.org/licenses/by/4.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.</rights><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>777,781</link.rule.ids></links><search><creatorcontrib>Ota, Norio</creatorcontrib><title>Contribution of Graphene Molecules C\(_{53}\) C\(_{52}\) C\(_{51}\) on Astronomical Diffuse Interstellar Bands (DIB)</title><title>arXiv.org</title><description>This molecular orbital analysis predicts that pure carbon graphene molecules would play an important role on astronomically observed Diffuse Interstellar Bands (DIB), rather than fullerene. Laboratory experiments precisely coincided with observed DIB bands as studied by E. Cambell et al., which were considered to originate from mono-cation fullerene-(C\(_{60}\))\(^{1+}\). To check theoretically a molecular orbital excitation of (C\(_{60}\))\(^{1+}\) was calculated by the Time-Dependent DFT. Calculated two bands were close to observed DIBs, but there were two problems, that the oscillator strength was zero, and that other three DIBs could not be reproduced. Laboratory experiments was the mass spectroscopic one filtering m/e=724, to suggest fullerene-(C\(_{60}\))\(^{1+}\) combined with He. However, there were other capabilities, as like He-atom intercalated 3D-graphite, [graphene(C\(_{53}\))\(^{1+}\)--He--(C\(_7\))], [graphene(C\(_{51}\))\(^{1+}\)--He--(C\(_9\))] and so on. A family of graphene (C\(_{53}\)), (C\(_{52}\)) and (C\(_{51}\)) was calculated. Results show that an astronomically observed 957.74nm band was reproduced well by calculated 957.74nm, also confirmed by laboratory experiment of 957.75nm. Other observed 963.26, 936.57 and 934.85nm bands were calculated to be 963.08, 935.89 and 933.72nm. Moreover, experimental 922.27nm band was calculated to be 922.02nm, which is not yet astronomically observed. Similarly, experimental 925.96, 912.80, 909.71 and 908.40nm bands were calculated to 926.01, 912.52, 910.32 and 908.55nm. It should be emphasized that graphene molecules may be ubiquitously floating in interstellar space.</description><subject>Diffuse interstellar bands</subject><subject>Fullerenes</subject><subject>Graphene</subject><subject>Interstellar chemistry</subject><subject>Interstellar space</subject><subject>Mathematical analysis</subject><subject>Molecular orbitals</subject><issn>2331-8422</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><sourceid>ABUWG</sourceid><sourceid>AFKRA</sourceid><sourceid>AZQEC</sourceid><sourceid>BENPR</sourceid><sourceid>CCPQU</sourceid><sourceid>DWQXO</sourceid><recordid>eNqNyzsLwjAUBeAgCBbtfwi42EFokz50tK2vwc1RKLHeYiUmNTeZxP-uQsHV6XxwzhkQj3EezRcxYyPiI97CMGRpxpKEe8QWWlnTnp1ttaK6oVsjuisooActoXYSkBanWfVM-OsU9GQ_Rl9-niu0Rit9b2shadk2jUOge2XBoAUphaG5UBeks3KfBxMybIRE8Psck-lmfSx2887ohwO01U07oz5VxZZhnKVxFCf8v9UbbrRJIw</recordid><startdate>20231221</startdate><enddate>20231221</enddate><creator>Ota, Norio</creator><general>Cornell University Library, arXiv.org</general><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>DWQXO</scope><scope>HCIFZ</scope><scope>L6V</scope><scope>M7S</scope><scope>PIMPY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>PTHSS</scope></search><sort><creationdate>20231221</creationdate><title>Contribution of Graphene Molecules C\(_{53}\) C\(_{52}\) C\(_{51}\) on Astronomical Diffuse Interstellar Bands (DIB)</title><author>Ota, Norio</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-proquest_journals_29047641453</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Diffuse interstellar bands</topic><topic>Fullerenes</topic><topic>Graphene</topic><topic>Interstellar chemistry</topic><topic>Interstellar space</topic><topic>Mathematical analysis</topic><topic>Molecular orbitals</topic><toplevel>online_resources</toplevel><creatorcontrib>Ota, Norio</creatorcontrib><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science & Engineering Collection</collection><collection>ProQuest Central (Alumni Edition)</collection><collection>ProQuest Central UK/Ireland</collection><collection>ProQuest Central Essentials</collection><collection>ProQuest Central</collection><collection>Technology Collection</collection><collection>ProQuest One Community College</collection><collection>ProQuest Central Korea</collection><collection>SciTech Premium Collection</collection><collection>ProQuest Engineering Collection</collection><collection>Engineering Database</collection><collection>Publicly Available Content Database</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>ProQuest Central China</collection><collection>Engineering Collection</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ota, Norio</au><format>book</format><genre>document</genre><ristype>GEN</ristype><atitle>Contribution of Graphene Molecules C\(_{53}\) C\(_{52}\) C\(_{51}\) on Astronomical Diffuse Interstellar Bands (DIB)</atitle><jtitle>arXiv.org</jtitle><date>2023-12-21</date><risdate>2023</risdate><eissn>2331-8422</eissn><abstract>This molecular orbital analysis predicts that pure carbon graphene molecules would play an important role on astronomically observed Diffuse Interstellar Bands (DIB), rather than fullerene. Laboratory experiments precisely coincided with observed DIB bands as studied by E. Cambell et al., which were considered to originate from mono-cation fullerene-(C\(_{60}\))\(^{1+}\). To check theoretically a molecular orbital excitation of (C\(_{60}\))\(^{1+}\) was calculated by the Time-Dependent DFT. Calculated two bands were close to observed DIBs, but there were two problems, that the oscillator strength was zero, and that other three DIBs could not be reproduced. Laboratory experiments was the mass spectroscopic one filtering m/e=724, to suggest fullerene-(C\(_{60}\))\(^{1+}\) combined with He. However, there were other capabilities, as like He-atom intercalated 3D-graphite, [graphene(C\(_{53}\))\(^{1+}\)--He--(C\(_7\))], [graphene(C\(_{51}\))\(^{1+}\)--He--(C\(_9\))] and so on. A family of graphene (C\(_{53}\)), (C\(_{52}\)) and (C\(_{51}\)) was calculated. Results show that an astronomically observed 957.74nm band was reproduced well by calculated 957.74nm, also confirmed by laboratory experiment of 957.75nm. Other observed 963.26, 936.57 and 934.85nm bands were calculated to be 963.08, 935.89 and 933.72nm. Moreover, experimental 922.27nm band was calculated to be 922.02nm, which is not yet astronomically observed. Similarly, experimental 925.96, 912.80, 909.71 and 908.40nm bands were calculated to 926.01, 912.52, 910.32 and 908.55nm. It should be emphasized that graphene molecules may be ubiquitously floating in interstellar space.</abstract><cop>Ithaca</cop><pub>Cornell University Library, arXiv.org</pub><oa>free_for_read</oa></addata></record> |
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subjects | Diffuse interstellar bands Fullerenes Graphene Interstellar chemistry Interstellar space Mathematical analysis Molecular orbitals |
title | Contribution of Graphene Molecules C\(_{53}\) C\(_{52}\) C\(_{51}\) on Astronomical Diffuse Interstellar Bands (DIB) |
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