The Theoretical Study for the Adsorptions of Alkaline Earth Compounds on a Semi-conductor Surface

碩士 === 中國文化大學 === 應用化學研究所 === 91 === This study confers organic magnesium compounds adsorbed on the Si(100)-(2×1) semi-conductor surface, and compareds different structures, forms and energies. In the first chapter, we had a discussion of six for structures MgCN/Si(100), including found the [2+2] c...

Full description

Bibliographic Details
Main Authors: Li Wan-Yun, 李婉韻
Other Authors: Hung Yu-Ming
Format: Others
Language:zh-TW
Online Access:http://ndltd.ncl.edu.tw/handle/77257855644979508014
id ndltd-TW-091PCCU0500043
record_format oai_dc
spelling ndltd-TW-091PCCU05000432015-10-13T13:35:29Z http://ndltd.ncl.edu.tw/handle/77257855644979508014 The Theoretical Study for the Adsorptions of Alkaline Earth Compounds on a Semi-conductor Surface 鹼土族化合物吸附在半導體表面 Li Wan-Yun 李婉韻 碩士 中國文化大學 應用化學研究所 91 This study confers organic magnesium compounds adsorbed on the Si(100)-(2×1) semi-conductor surface, and compareds different structures, forms and energies. In the first chapter, we had a discussion of six for structures MgCN/Si(100), including found the [2+2] cyclo-addition of C≡N onto Si=Si. The energies of this cyclo-addition structure is higher then other structures, due to the ring strain. We also present the result of BeCN, LiCN and NaCN on Si(100). Among which BeCN/Si(100) is much different from others. In the second chapter, we study the MgCCMg adsorptions on the Si(100)-(2×1) semi-conductor surface, and compare different structures, forms and energies, incuding [2+2], [4+2] cyclo-addition structures. The energies of [2+2] cyclo-addition is higher then other structures due to its ring strain. Hung Yu-Ming 洪祐明 學位論文 ; thesis 68 zh-TW
collection NDLTD
language zh-TW
format Others
sources NDLTD
description 碩士 === 中國文化大學 === 應用化學研究所 === 91 === This study confers organic magnesium compounds adsorbed on the Si(100)-(2×1) semi-conductor surface, and compareds different structures, forms and energies. In the first chapter, we had a discussion of six for structures MgCN/Si(100), including found the [2+2] cyclo-addition of C≡N onto Si=Si. The energies of this cyclo-addition structure is higher then other structures, due to the ring strain. We also present the result of BeCN, LiCN and NaCN on Si(100). Among which BeCN/Si(100) is much different from others. In the second chapter, we study the MgCCMg adsorptions on the Si(100)-(2×1) semi-conductor surface, and compare different structures, forms and energies, incuding [2+2], [4+2] cyclo-addition structures. The energies of [2+2] cyclo-addition is higher then other structures due to its ring strain.
author2 Hung Yu-Ming
author_facet Hung Yu-Ming
Li Wan-Yun
李婉韻
author Li Wan-Yun
李婉韻
spellingShingle Li Wan-Yun
李婉韻
The Theoretical Study for the Adsorptions of Alkaline Earth Compounds on a Semi-conductor Surface
author_sort Li Wan-Yun
title The Theoretical Study for the Adsorptions of Alkaline Earth Compounds on a Semi-conductor Surface
title_short The Theoretical Study for the Adsorptions of Alkaline Earth Compounds on a Semi-conductor Surface
title_full The Theoretical Study for the Adsorptions of Alkaline Earth Compounds on a Semi-conductor Surface
title_fullStr The Theoretical Study for the Adsorptions of Alkaline Earth Compounds on a Semi-conductor Surface
title_full_unstemmed The Theoretical Study for the Adsorptions of Alkaline Earth Compounds on a Semi-conductor Surface
title_sort theoretical study for the adsorptions of alkaline earth compounds on a semi-conductor surface
url http://ndltd.ncl.edu.tw/handle/77257855644979508014
work_keys_str_mv AT liwanyun thetheoreticalstudyfortheadsorptionsofalkalineearthcompoundsonasemiconductorsurface
AT lǐwǎnyùn thetheoreticalstudyfortheadsorptionsofalkalineearthcompoundsonasemiconductorsurface
AT liwanyun jiǎntǔzúhuàhéwùxīfùzàibàndǎotǐbiǎomiàn
AT lǐwǎnyùn jiǎntǔzúhuàhéwùxīfùzàibàndǎotǐbiǎomiàn
AT liwanyun theoreticalstudyfortheadsorptionsofalkalineearthcompoundsonasemiconductorsurface
AT lǐwǎnyùn theoreticalstudyfortheadsorptionsofalkalineearthcompoundsonasemiconductorsurface
_version_ 1717737488842227712