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6篇 您的检索式：作者名="XIA Pingjun"

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		题名	作者	年代	出处	被引量
	1	Survey of virtual assembly and its perspective显示文摘	LI Jianguang XIA Pingjun		Aeronautical Manufacturing Technology0，201，3：	1
	2	Optimising assembly planning based on virtual reality and bionic algorithm显示文摘	XIA Pingjun YAO Yingxue LIU Jingsheng	2006	International Journal of Manufacturing Technology and Management2006，9，34：	1
	3	A pragmatic system to support interactive assembly planning and training in immersive virtual environment (IVAPTS) 显示文摘	YAO Yingxue XIA Pingjun LIU Jiangsheng	2006	International Journal of Advanced Manufacturing Technology2006，30，910：	1
	4	A New type Haptics-based Virtual Environment System for Assembly Train- ing of Complex Product 显示文摘	Xia PingJun Lopes Antonio M Restivo Maria Teresa	2012	International Journal of Advanced Manufac- turing Technology2012，58，14：	1
	5	Virtual assembly operation modeling based on colored petri net 显示文摘	CHEN Peng XIA Pingjun LANG Yuedong	2010	Key Engineering Materials2010，，：	1
	6	Highly selective separation of propylene/propane mixture on cost-effectively four-carbon linkers based metal-organic frameworks显示文摘The separation of propylene and propane is an important but challenging process,primarily achieved through energy-intensive distillation technology in the petrochemical industry.Here,we reported two natural C4linkers based metal–organic frameworks(MIP-202 and MIP-203)for C_(3)H_(6)/C_(3)H_(8)separation.Adsorption isotherms and selectivity calculations were performed to study the adsorption performance for C_(3)H_(6)/C_(3)H_(8)separation.Results show that C_(3)H_(6)/C_(3)H_(8)uptake ratios(298 K,100 kPa)for MIP-202 and MIP-203 are 2.34 and 7.4,respectively.C_(3)H_(6)/C_(3)H_(8)uptake ratio(303 K,100 k Pa)for MIP-203 is up to50.0.The mechanism for enhanced separation performance of C_(3)H_(6)/C_(3)H_(8)on MIP-203 at higher temperature(303 K)was revealed by the in situ PXRD characterization.The adsorption selectivities of C_(3)H_(6)/C_(3)H_(8)on MIP-202 and MIP-203(298 K,100 k Pa)are 8.8 and 551.4,respectively.The mechanism for the preferential adsorption of C_(3)H_(6)over C_(3)H_(8)in MIP-202 and MIP-203 was revealed by the Monte Carlo simulation.The cost of organic ligands for MIP-202 and MIP-203 was lower than that of organic ligands for those top-performance MOFs.Our work sets a new benchmark for C_(3)H_(6)sorbents with high adsorption selectivities.	Daofei Lv Junhao Xu Pingjun Zhou Shi Tu Feng Xu Jian Yan Hongxia Xi Zewei Liu Wenbing Yuan Qiang Fu Xin Chen Qibin Xia	2022	Chinese Journal of Chemical Engineering2022，，11：	0

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