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Investigation of work function and surface energy of aluminum: An ab-initio study
The work function and surface energy of aluminum with different orientations are investigated by employing the DFT simulation. We mainly focus on two situations: pure aluminum surface and aluminum surface with impurities. The numerical results indicate that the work function of Al (100) is larger th...
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creator | Cheng, Shuguang Ming Tan, Cher Deng, Tianqi He, Feifei Zhang, Shuai Su, Haibin |
description | The work function and surface energy of aluminum with different orientations are investigated by employing the DFT simulation. We mainly focus on two situations: pure aluminum surface and aluminum surface with impurities. The numerical results indicate that the work function of Al (100) is larger than Al (110). With the introduction of the impurities (carbon atoms), the work function increases because of the extra electric dipoles on the surface. We also find that the surface energy of Al (100) is smaller than that of Al (110) indicating that Al (100) surface is more stable. When there are impurities on the surface, the surface energy decreases for silicon impurity and increases for calcium impurity. The magnitude of the increase is related to the orientation of the surface. |
doi_str_mv | 10.1109/INEC.2013.6466081 |
format | conference_proceeding |
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We mainly focus on two situations: pure aluminum surface and aluminum surface with impurities. The numerical results indicate that the work function of Al (100) is larger than Al (110). With the introduction of the impurities (carbon atoms), the work function increases because of the extra electric dipoles on the surface. We also find that the surface energy of Al (100) is smaller than that of Al (110) indicating that Al (100) surface is more stable. When there are impurities on the surface, the surface energy decreases for silicon impurity and increases for calcium impurity. 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We mainly focus on two situations: pure aluminum surface and aluminum surface with impurities. The numerical results indicate that the work function of Al (100) is larger than Al (110). With the introduction of the impurities (carbon atoms), the work function increases because of the extra electric dipoles on the surface. We also find that the surface energy of Al (100) is smaller than that of Al (110) indicating that Al (100) surface is more stable. When there are impurities on the surface, the surface energy decreases for silicon impurity and increases for calcium impurity. The magnitude of the increase is related to the orientation of the surface.</description><subject>Aluminum</subject><subject>Atomic simulation</subject><subject>Conferences</subject><subject>DFT method</subject><subject>Electric dipoles</subject><subject>Impurities</subject><subject>Materials</subject><subject>Nanoelectronics</subject><subject>Orientation</subject><subject>Rough surfaces</subject><subject>Surface contamination</subject><subject>Surface energy</subject><subject>Surface roughness</subject><subject>work function and aluminum</subject><subject>Work functions</subject><issn>2159-3523</issn><issn>2159-3523</issn><isbn>1467348406</isbn><isbn>9781467348409</isbn><isbn>1467348422</isbn><isbn>9781467348423</isbn><isbn>1467348414</isbn><isbn>9781467348416</isbn><fulltext>true</fulltext><rsrctype>conference_proceeding</rsrctype><creationdate>2013</creationdate><recordtype>conference_proceeding</recordtype><sourceid>6IE</sourceid><recordid>eNpN0E1Lw0AQBuD1C6y1P0C85Ogldb8ySb1JqVooiqDnMLvZLavJpmazSv-90Rb0NDDvwwszhFwwOmWMzq6Xj4v5lFMmpiABaMEOyBmTkAtZSM4PyYizbJaKjIujv4DC8b_glExCeKOUDoUgCjEiz0v_aULv1ti71ietTb7a7j2x0evfBfoqCbGzqE1ivOnW2x-DdWycj81NcjsQlTrvBp2EPlbbc3JisQ5msp9j8nq3eJk_pKun--X8dpU6Tos-lRZyUNIoLStkCKBUBagBZ9JSZAYZKOQahAWVc2G0Ask0FzYzVV7lIMbkate76dqPONxQNi5oU9foTRtDyQqeZYJBzgZ6uaPOGFNuOtdgty33XxTfYbRiiQ</recordid><startdate>201301</startdate><enddate>201301</enddate><creator>Cheng, Shuguang</creator><creator>Ming Tan, Cher</creator><creator>Deng, Tianqi</creator><creator>He, Feifei</creator><creator>Zhang, Shuai</creator><creator>Su, Haibin</creator><general>IEEE</general><scope>6IE</scope><scope>6IL</scope><scope>CBEJK</scope><scope>RIE</scope><scope>RIL</scope><scope>7QF</scope><scope>7SP</scope><scope>7U5</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>201301</creationdate><title>Investigation of work function and surface energy of aluminum: An ab-initio study</title><author>Cheng, Shuguang ; Ming Tan, Cher ; Deng, Tianqi ; He, Feifei ; Zhang, Shuai ; Su, Haibin</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-i208t-4f676b4ebc4da1a66bbd6ac6a94f0a1ea16ba2c63f6b723ecb641c23f5ed7d763</frbrgroupid><rsrctype>conference_proceedings</rsrctype><prefilter>conference_proceedings</prefilter><language>eng</language><creationdate>2013</creationdate><topic>Aluminum</topic><topic>Atomic simulation</topic><topic>Conferences</topic><topic>DFT method</topic><topic>Electric dipoles</topic><topic>Impurities</topic><topic>Materials</topic><topic>Nanoelectronics</topic><topic>Orientation</topic><topic>Rough surfaces</topic><topic>Surface contamination</topic><topic>Surface energy</topic><topic>Surface roughness</topic><topic>work function and aluminum</topic><topic>Work functions</topic><toplevel>online_resources</toplevel><creatorcontrib>Cheng, Shuguang</creatorcontrib><creatorcontrib>Ming Tan, Cher</creatorcontrib><creatorcontrib>Deng, Tianqi</creatorcontrib><creatorcontrib>He, Feifei</creatorcontrib><creatorcontrib>Zhang, Shuai</creatorcontrib><creatorcontrib>Su, Haibin</creatorcontrib><collection>IEEE Electronic Library (IEL) Conference Proceedings</collection><collection>IEEE Proceedings Order Plan All Online (POP All Online) 1998-present by volume</collection><collection>IEEE Xplore All Conference Proceedings</collection><collection>IEEE Electronic Library (IEL)</collection><collection>IEEE Proceedings Order Plans (POP All) 1998-Present</collection><collection>Aluminium Industry Abstracts</collection><collection>Electronics & Communications Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Cheng, Shuguang</au><au>Ming Tan, Cher</au><au>Deng, Tianqi</au><au>He, Feifei</au><au>Zhang, Shuai</au><au>Su, Haibin</au><format>book</format><genre>proceeding</genre><ristype>CONF</ristype><atitle>Investigation of work function and surface energy of aluminum: An ab-initio study</atitle><btitle>2013 IEEE 5th International Nanoelectronics Conference (INEC)</btitle><stitle>INEC</stitle><date>2013-01</date><risdate>2013</risdate><spage>473</spage><epage>475</epage><pages>473-475</pages><issn>2159-3523</issn><eissn>2159-3523</eissn><isbn>1467348406</isbn><isbn>9781467348409</isbn><eisbn>1467348422</eisbn><eisbn>9781467348423</eisbn><eisbn>1467348414</eisbn><eisbn>9781467348416</eisbn><abstract>The work function and surface energy of aluminum with different orientations are investigated by employing the DFT simulation. We mainly focus on two situations: pure aluminum surface and aluminum surface with impurities. The numerical results indicate that the work function of Al (100) is larger than Al (110). With the introduction of the impurities (carbon atoms), the work function increases because of the extra electric dipoles on the surface. We also find that the surface energy of Al (100) is smaller than that of Al (110) indicating that Al (100) surface is more stable. When there are impurities on the surface, the surface energy decreases for silicon impurity and increases for calcium impurity. The magnitude of the increase is related to the orientation of the surface.</abstract><pub>IEEE</pub><doi>10.1109/INEC.2013.6466081</doi><tpages>3</tpages></addata></record> |
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source | IEEE Electronic Library (IEL) Conference Proceedings |
subjects | Aluminum Atomic simulation Conferences DFT method Electric dipoles Impurities Materials Nanoelectronics Orientation Rough surfaces Surface contamination Surface energy Surface roughness work function and aluminum Work functions |
title | Investigation of work function and surface energy of aluminum: An ab-initio study |
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