| Project/Area Number |
16106003
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| Research Category |
Grant-in-Aid for Scientific Research (S)
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| Allocation Type | Single-year Grants |
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| Research Field |
Design engineering/Machine functional elements/Tribology
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| Research Institution | Tohoku University |
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Principal Investigator |
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| Co-Investigator(Kenkyū-buntansha) |
KUBO Momoji Tohoku University, Graduate School of Engineering, Professor (90241538)
DEL CARPIO Carlos A. Tohoku University, Graduate School of Engineering, Associate Professor (20231053)
TAKABA Hiromitsu Tohoku University, Graduate School of Engineering, Associate Professor (80302769)
ENDOU Akira Tohoku University, Graduate School of Engineering, Associate Professor (90344704)
KOYAMA Michihisa Tohoku University, Graduate School of Engineering, Assitant Professor (60372306)
坪井 秀行 東北大学, 大学院・工学研究科, 助手 (20375182)
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| Project Period (FY) |
2004 – 2007
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| Project Status |
Completed (Fiscal Year 2008)
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| Budget Amount *help |
¥113,620,000 (Direct Cost: ¥87,400,000、Indirect Cost: ¥26,220,000)
Fiscal Year 2008: ¥13,260,000 (Direct Cost: ¥10,200,000、Indirect Cost: ¥3,060,000)
Fiscal Year 2007: ¥13,260,000 (Direct Cost: ¥10,200,000、Indirect Cost: ¥3,060,000)
Fiscal Year 2006: ¥22,100,000 (Direct Cost: ¥17,000,000、Indirect Cost: ¥5,100,000)
Fiscal Year 2005: ¥25,480,000 (Direct Cost: ¥19,600,000、Indirect Cost: ¥5,880,000)
Fiscal Year 2004: ¥39,520,000 (Direct Cost: ¥30,400,000、Indirect Cost: ¥9,120,000)
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| Keywords | hybrid quantum chemical molecular dynamics method / tribochemical reactions / development of simulators / additives for oils / chemical reactions / mechanical friction / accelerated quantum chemical molecular dynamics method / SCF-Tight-binding近似 / SCF-Tight-Binding近似 / トライボロジーシミュレータ |
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| Research Abstract |
Recently, the demands on the clarification of tribochemical reactions that are tribological phenomena including chemical reactions have increased in electronic level. The objectives of this study are to pioneer the development of a novel tribochemical simulator for clarification of tribochemical reactions by integrating our developed simulators, Colors, accelerated quantum chemical molecular dynamics program, and TRIBOSIM, tribology simulator based on molecular dynamics techniques for clarification of tribological phenomena in atomistic level, and to design theoretically tribological materials and processes in electronic level. From FY 2004 to FY 2005, we succeeded to develop a novel tribochemical simulator based on Colors and TRIBOSIM, hybrid quantum chemical molecular dynamics program, Hybrid-Colors as well a novel tribochemical simulator based on Hybrid-Colors code. On FY 2006, chemical reaction dynamics of molybdenum dialkyldithiocarbamate (MoDTC), which has been used as a friction modifier in automotive engine oils, on iron oxide surfaces was investigated. It was found that the alkyl groups of MoDTC were dissociated. Finally, Mo-S bonds formed by chemical reaction of MoDTC were left on the iron oxide surfaces. Regarding tribochemical reaction dynamics of trimethylphosphate (TMP) as the extreme pressure additives for automotive engine oils, was studied. As a result, it was clarified that Fe and O atoms of TMP formed new bonds only under friction condition. On FY 2007, it was revealed that a large contribution of Coulombic repulsion between S atoms located at the different atomic layers in MoS_2 decrease the friction ascribed in the sliding phenomena of boundary layers of MoS_2, which is formed at the rubbing interface by MoDTC under boundary lubrication condition. As a conclusion, it was demonstrated that our novel tribochemical simulators developed in this study were effective on the clarification of tribochemical reactions and tribological properties.
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