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博士論文

Development of chemical mechanical polishing simulator based on tight-binding quantum chemical molecular dynamics theory and its application to design of precision polishing processes for semiconductor wafers

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Development of chemical mechanical polishing simulator based on tight-binding quantum chemical molecular dynamics theory and its application to design of precision polishing processes for semiconductor wafers

Call No. (NDL)
UT51-2018-A385
Bibliographic ID of National Diet Library
029042291
Material type
博士論文
Author
Kentaro Kawaguchi [著]
Publisher
[Kentaro Kawaguchi]
Publication date
[2017]
Material Format
Paper
Capacity, size, etc.
1冊
Name of awarding university/degree
東北大学,博士(工学)
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Paper

Material Type
博士論文
Author/Editor
Kentaro Kawaguchi [著]
Author Heading
河口, 健太郎 カワグチ, ケンタロウ
Publication, Distribution, etc.
Publication Date
[2017]
Publication Date (W3CDTF)
2017
Extent
1冊
Alternative Title
強結合量子分子動力学法に基づく化学機械研磨シミュレータの開発と半導体ウェハの精密研磨プロセス設計への応用 キョウケツゴウ リョウシ ブンシ ドウリキガクホウ ニ モトズク カガク キカイ ケンマ シミュレータ ノ カイハツ ト ハンドウタイ ウェハ ノ セイミツ ケンマ プロセス セッケイ エ ノ オウヨウ
Degree grantor/type
東北大学