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Report:Molecular Simulation of Viscous Dissipation due to Cyclic Deformation of Silica-Silica Contact in Filled Rubber
Sep 29, 2018

报告题目1:Molecular Simulation of Viscous Dissipation due to Cyclic Deformation of Silica-Silica Contact in Filled Rubber

报告题目2:Filler Flocculation in Elastomer Blends - an Approach Based on Experimental Surface Tensions and Monte Carlo Simulation

报  告 人:Prof. Reinhard Hentschke

             德国伍珀塔尔大学

报告地点:无机-超分子楼一楼圆形报告厅

报告时间:2018年10月10日下午09:30(星期三)

邀 请 人:吕中元 教授

报告人简介:

1977-1983 enrolled in the physics program of the University at Osnabrück, GERMANY, where he graduates with a MS degree in physics.

1983-1987 enrolled in the Ph.D. program in physics at the University of Maine, USA, where he receives his Ph.D. in physics under the supervision of Prof. Dr. Peter Kleban.

1987 visiting scientist at the Department of Chemistry, Baker Laboratory, Cornell University, USA.

1987-1989 postdoctoral researcher in the group of Prof. Dr. Judith Herzfeld at the Department of Chemistry, Brandeis University, USA.

1990-1999 staff scientist in the group of Prof. Dr. Gerhard Wegner at the Max-Planck Institute for Polymer Research, Mainz, GERMANY; 1996 Habilitation and venia legendi in Physical Chemistry at the Department of Chemistry, Gutenberg University, Mainz, GERMANY.

1999-present professor of theoretical chemical physics at the Bergische University, Wuppertal, GERMANY.

Primary Research Interests

His research interests have frequently straddled the boundary between physics and chemistry. As a scientist at the Max-Planck Institute for Polymer Research he has concentrated on computer modeling of polymers. Recently his group has concentrated on (a) the theoretical investigation of sorption in polymer networks using computer simulation methods and lattice theory; (b) reversible self-assembly and phase behavior of equilibrium polymers using again a combination of computer simulation and analytical theory; (c) dielectric properties in conjunction with the structural phase behavior of dipolar fluids; (d) the development of computer algorithms for molecular modeling. Even more recently he has become interested in theoretical problems encountered in elastomer technology.

 

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