阿联酋哈利法科学与技术大学（简称哈利法大学，https://www.ku.ac.ae/）位于阿联酋的首都阿布扎比，致力于成为世界顶尖的综合性的研究型大学（2019年QS世界排名：315，QS世界年轻大学Young University排名：33）。
Sharmarke Mohamed博士目前为Khalifa大学化学系助理教授（个人主页https://www.ku.ac.ae/pages/dr-sharmarke-mohamed），目前急招化学类博士后一名，待遇优厚（根据以往经验至少5K美刀以上，具体薪水请详询 Mohamed教授）。
该职位的具体要求如下：
Postdoctoral Fellow (Green Chemistry 2.0: Integrated biochemical and mechanochemical methods for the environmental remediation and recycling of persistent organic waste pollutants)
The postdoctoral fellow will play a leading role in performing research leading to high-impact publications in the broad field of materials chemistry/crystal engineering. The postdoctoral fellow is expected to possess strong experimental research skills and ideally some computational materials modelling experience. The right candidate will spend most of their time in the laboratory where he/she will utilize their strong expertise in synthesis (organic or inorganic compounds) and materials chemistry/characterization in order to develop and validate a novel biosurfactant catalyzed mechanochemical remediation method for the green synthetic functionalization and conversion of persistent organic pollutants. In addition to performing research leading to high-impact publications in peer-reviewed materials chemistry journals, the postdoctoral fellow will work as part of a multidisciplinary team of molecular biologists, bioinformatics experts, chemists and chemical engineers in order to facilitate the deliverables of this exciting project.
The right candidate will possess strong technical expertise in one or more of the following areas: synthetic organic chemistry, analytical chemistry and materials chemistry/solid state chemistry. Competence in some or all of the following techniques is highly desirable: synthetic chemistry (organic/inorganic), materials characterization (X-ray Diffraction, ssNMR, IR Spectroscopy, MS), mechanochemistry and green synthetic chemistry techniques, crystallisation, crystal engineering, supramolecular chemistry, computational materials modelling (ab initio methods, DFT, Molecular Dynamics, Charge Density Analysis, Monte Carlo methods, Crystal Structure Prediction and Crystal Structure Modelling). 返回小木虫查看更多