Properties and Potential Applications of Quasi-Two-Dimensional Molybdenum Disulfide for Nanoelectronic Elements
Currently, the prospects for replacing traditional materials with quasi-two-dimensional compounds based on transition metal dichalcogenides are actively being studied. The quasi-two-dimensional molybdenum disulfide MoS 2 , a semiconductor with a finite band gap, can be used either as a standalone ma...
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Veröffentlicht in: | Inorganic materials : applied research 2018, Vol.9 (2), p.175-183 |
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creator | Voronina, E. N. Novikov, L. S. Rakhimova, T. V. |
description | Currently, the prospects for replacing traditional materials with quasi-two-dimensional compounds based on transition metal dichalcogenides are actively being studied. The quasi-two-dimensional molybdenum disulfide MoS
2
, a semiconductor with a finite band gap, can be used either as a standalone material or as a part of layered heterostructures. When creating nanosized electronics elements based on such ultrathin materials, the application of an atomic layer etching technology is of key importance. In this paper, a brief description of the properties of MoS
2
monolayers in comparison with graphene and the monolayers of hexagonal boron nitride is considered. On the basis of the results of computer simulation by means of a DFT (density functional theory) method, effects caused in the MoS
2
monolayer by chlorine atoms and molecules widely used in the state-of-the-art of atomic layer etching applied to silicon materials are demonstrated. |
doi_str_mv | 10.1134/S2075113318020314 |
format | Article |
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2
, a semiconductor with a finite band gap, can be used either as a standalone material or as a part of layered heterostructures. When creating nanosized electronics elements based on such ultrathin materials, the application of an atomic layer etching technology is of key importance. In this paper, a brief description of the properties of MoS
2
monolayers in comparison with graphene and the monolayers of hexagonal boron nitride is considered. On the basis of the results of computer simulation by means of a DFT (density functional theory) method, effects caused in the MoS
2
monolayer by chlorine atoms and molecules widely used in the state-of-the-art of atomic layer etching applied to silicon materials are demonstrated.</description><identifier>ISSN: 2075-1133</identifier><identifier>EISSN: 2075-115X</identifier><identifier>DOI: 10.1134/S2075113318020314</identifier><language>eng</language><publisher>Moscow: Pleiades Publishing</publisher><subject>Boron nitride ; Chemistry ; Chemistry and Materials Science ; Chlorine ; Computer simulation ; Density functional theory ; Etching ; Heterostructures ; Industrial Chemistry/Chemical Engineering ; Inorganic Chemistry ; Materials Science ; Molybdenum ; Molybdenum disulfide ; Monolayers ; Physicochemical Principles of Creating Materials and Technologies</subject><ispartof>Inorganic materials : applied research, 2018, Vol.9 (2), p.175-183</ispartof><rights>Pleiades Publishing, Ltd. 2018</rights><rights>Copyright Springer Science & Business Media 2018</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c2684-38d91290cb9f30cca625f73de545391d8290d39c71954c96537d43273c15c7d13</citedby><cites>FETCH-LOGICAL-c2684-38d91290cb9f30cca625f73de545391d8290d39c71954c96537d43273c15c7d13</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/S2075113318020314$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S2075113318020314$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,780,784,27924,27925,41488,42557,51319</link.rule.ids></links><search><creatorcontrib>Voronina, E. N.</creatorcontrib><creatorcontrib>Novikov, L. S.</creatorcontrib><creatorcontrib>Rakhimova, T. V.</creatorcontrib><title>Properties and Potential Applications of Quasi-Two-Dimensional Molybdenum Disulfide for Nanoelectronic Elements</title><title>Inorganic materials : applied research</title><addtitle>Inorg. Mater. Appl. Res</addtitle><description>Currently, the prospects for replacing traditional materials with quasi-two-dimensional compounds based on transition metal dichalcogenides are actively being studied. The quasi-two-dimensional molybdenum disulfide MoS
2
, a semiconductor with a finite band gap, can be used either as a standalone material or as a part of layered heterostructures. When creating nanosized electronics elements based on such ultrathin materials, the application of an atomic layer etching technology is of key importance. In this paper, a brief description of the properties of MoS
2
monolayers in comparison with graphene and the monolayers of hexagonal boron nitride is considered. On the basis of the results of computer simulation by means of a DFT (density functional theory) method, effects caused in the MoS
2
monolayer by chlorine atoms and molecules widely used in the state-of-the-art of atomic layer etching applied to silicon materials are demonstrated.</description><subject>Boron nitride</subject><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Chlorine</subject><subject>Computer simulation</subject><subject>Density functional theory</subject><subject>Etching</subject><subject>Heterostructures</subject><subject>Industrial Chemistry/Chemical Engineering</subject><subject>Inorganic Chemistry</subject><subject>Materials Science</subject><subject>Molybdenum</subject><subject>Molybdenum disulfide</subject><subject>Monolayers</subject><subject>Physicochemical Principles of Creating Materials and Technologies</subject><issn>2075-1133</issn><issn>2075-115X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNp1UE1LAzEUDKJg0f4AbwHPq3n56DbH0tYPqFqxgrclTbKSsk3WZBfpvzelogfxXd4wb2Z4DEIXQK4AGL9-oaQUGTEYE0oY8CM02FMFgHg7_sGMnaJhShuSR4CQXAxQWMbQ2tg5m7DyBi9DZ33nVIMnbds4rToXfMKhxs-9Sq5YfYZi5rbWp8xn1UNodmtjfb_FM5f6pnbG4jpE_Kh8sI3VXQzeaTxvbDZ16Ryd1KpJdvi9z9DrzXw1vSsWT7f308mi0HQ05gUbGwlUEr2WNSNaqxEVdcmMFVwwCWacb4ZJXYIUXMuRYKXhjJZMg9ClAXaGLg-5bQwfvU1dtQl9zB-nihIqSyE43avgoNIxpBRtXbXRbVXcVUCqfbXVn2qzhx48KWv9u42_yf-bvgBuWnpl</recordid><startdate>2018</startdate><enddate>2018</enddate><creator>Voronina, E. N.</creator><creator>Novikov, L. S.</creator><creator>Rakhimova, T. V.</creator><general>Pleiades Publishing</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>2018</creationdate><title>Properties and Potential Applications of Quasi-Two-Dimensional Molybdenum Disulfide for Nanoelectronic Elements</title><author>Voronina, E. N. ; Novikov, L. S. ; Rakhimova, T. V.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c2684-38d91290cb9f30cca625f73de545391d8290d39c71954c96537d43273c15c7d13</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><topic>Boron nitride</topic><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Chlorine</topic><topic>Computer simulation</topic><topic>Density functional theory</topic><topic>Etching</topic><topic>Heterostructures</topic><topic>Industrial Chemistry/Chemical Engineering</topic><topic>Inorganic Chemistry</topic><topic>Materials Science</topic><topic>Molybdenum</topic><topic>Molybdenum disulfide</topic><topic>Monolayers</topic><topic>Physicochemical Principles of Creating Materials and Technologies</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Voronina, E. N.</creatorcontrib><creatorcontrib>Novikov, L. S.</creatorcontrib><creatorcontrib>Rakhimova, T. V.</creatorcontrib><collection>CrossRef</collection><jtitle>Inorganic materials : applied research</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Voronina, E. N.</au><au>Novikov, L. S.</au><au>Rakhimova, T. V.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Properties and Potential Applications of Quasi-Two-Dimensional Molybdenum Disulfide for Nanoelectronic Elements</atitle><jtitle>Inorganic materials : applied research</jtitle><stitle>Inorg. Mater. Appl. Res</stitle><date>2018</date><risdate>2018</risdate><volume>9</volume><issue>2</issue><spage>175</spage><epage>183</epage><pages>175-183</pages><issn>2075-1133</issn><eissn>2075-115X</eissn><abstract>Currently, the prospects for replacing traditional materials with quasi-two-dimensional compounds based on transition metal dichalcogenides are actively being studied. The quasi-two-dimensional molybdenum disulfide MoS
2
, a semiconductor with a finite band gap, can be used either as a standalone material or as a part of layered heterostructures. When creating nanosized electronics elements based on such ultrathin materials, the application of an atomic layer etching technology is of key importance. In this paper, a brief description of the properties of MoS
2
monolayers in comparison with graphene and the monolayers of hexagonal boron nitride is considered. On the basis of the results of computer simulation by means of a DFT (density functional theory) method, effects caused in the MoS
2
monolayer by chlorine atoms and molecules widely used in the state-of-the-art of atomic layer etching applied to silicon materials are demonstrated.</abstract><cop>Moscow</cop><pub>Pleiades Publishing</pub><doi>10.1134/S2075113318020314</doi><tpages>9</tpages></addata></record> |
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subjects | Boron nitride Chemistry Chemistry and Materials Science Chlorine Computer simulation Density functional theory Etching Heterostructures Industrial Chemistry/Chemical Engineering Inorganic Chemistry Materials Science Molybdenum Molybdenum disulfide Monolayers Physicochemical Principles of Creating Materials and Technologies |
title | Properties and Potential Applications of Quasi-Two-Dimensional Molybdenum Disulfide for Nanoelectronic Elements |
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