Maggie Guo
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REAXFF MOLECULAR DYNAMICS SIMULATION OF MATERIAL REMOVAL MECHANISMS DURING CMP PROCESS OF SILICA GLASS IN AQUEOUS H2O2
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Indexed by:会议论文

Date of Publication:2019-01-01

Included Journals:EI、CPCI-S

Abstract:Molecular dynamics simulations using Reactive Force Field (ReaxFF) are employed to study the silica glass chemical mechanical polishing (CMP) process in aqueous H2O2. The material removal mechanisms in CMP process are studied by analyzing the tribochemical process of silica glass. Results shows that the surface of silica glass is hydroxylated after the reaction with H2O2 solution. Through dehydrogenation and dehydroxylation, the Si-O-Si bridge bonds are formed between abrasive layer and silica glass surface. The chemical bonds between surface atoms and substrate atoms are broken due to the stretch of bridge bonds. The relationship between the sliding speed and the removal of atoms is also studied.

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Supervisor of Doctorate Candidates
Supervisor of Master's Candidates

Gender:Female

Alma Mater:大连理工大学

Degree:Doctoral Degree

School/Department:机械工程学院

Discipline:Mechanical Manufacture and Automation

Business Address:机械工程学院大方楼5011

Contact Information:guoxg@dlut.edu.cn,15942684586(微信号)

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