弧焊机器人离线编程系统(Offline-Programming system for Arc Welding Robot)是目前机器人研究领域最活跃、最前沿的研究方向。介绍了国内外弧焊机器人离线编程系统的发展现状和发展趋势。以Motoman-UP20弧焊机器人为例,集成了机器人...弧焊机器人离线编程系统(Offline-Programming system for Arc Welding Robot)是目前机器人研究领域最活跃、最前沿的研究方向。介绍了国内外弧焊机器人离线编程系统的发展现状和发展趋势。以Motoman-UP20弧焊机器人为例,集成了机器人通信模块MOTOCOM32和运动学仿真模块ROTSY并同步导入马鞍形工件,不仅能单步生成作业指令,且可自动生成作业程序,并对焊接过程进行了离线仿真试验,验证该系统切实可行。此外介绍了弧焊机器人离线编程系统的构成。展开更多
Geometry optimization of p-C_(6)H_(4)-connected cyclo[20]carbon(p-C_(6)H_(4)-C_(20))was carried out at M062X/6-311G(d,p)level,three kinds of bond orders(Mayer,Laplacian,and Wiberg),electron-hole distributions,localize...Geometry optimization of p-C_(6)H_(4)-connected cyclo[20]carbon(p-C_(6)H_(4)-C_(20))was carried out at M062X/6-311G(d,p)level,three kinds of bond orders(Mayer,Laplacian,and Wiberg),electron-hole distributions,localized orbital locators(LOL),and infrared(IR)spectrum were also performed at the same level.Based on TD-DFT M062X/6-311G(d,p)method,the first 20 excited states and ultraviolet(UV)spectra of p-C_(6)H_(4)-C_(20) were calculated.Calculation results of π-electron delocalization analyses prove thatπ-electron delocalization of p-C_(6)H_(4)-C_(20) is more likely to occur on shorter C-C bonds rather than longer C-C bonds,and inside/outside of the ring plane rather than above/below the ring plane.Two absorption peaks of p-C_(6)H_(4)-C_(20) locate at about 319 nm and 236 nm,respectively.展开更多
文摘弧焊机器人离线编程系统(Offline-Programming system for Arc Welding Robot)是目前机器人研究领域最活跃、最前沿的研究方向。介绍了国内外弧焊机器人离线编程系统的发展现状和发展趋势。以Motoman-UP20弧焊机器人为例,集成了机器人通信模块MOTOCOM32和运动学仿真模块ROTSY并同步导入马鞍形工件,不仅能单步生成作业指令,且可自动生成作业程序,并对焊接过程进行了离线仿真试验,验证该系统切实可行。此外介绍了弧焊机器人离线编程系统的构成。
文摘Geometry optimization of p-C_(6)H_(4)-connected cyclo[20]carbon(p-C_(6)H_(4)-C_(20))was carried out at M062X/6-311G(d,p)level,three kinds of bond orders(Mayer,Laplacian,and Wiberg),electron-hole distributions,localized orbital locators(LOL),and infrared(IR)spectrum were also performed at the same level.Based on TD-DFT M062X/6-311G(d,p)method,the first 20 excited states and ultraviolet(UV)spectra of p-C_(6)H_(4)-C_(20) were calculated.Calculation results of π-electron delocalization analyses prove thatπ-electron delocalization of p-C_(6)H_(4)-C_(20) is more likely to occur on shorter C-C bonds rather than longer C-C bonds,and inside/outside of the ring plane rather than above/below the ring plane.Two absorption peaks of p-C_(6)H_(4)-C_(20) locate at about 319 nm and 236 nm,respectively.