Phase Behavior and Morphological Analysis of 2D Colloidal Monolayers

Slots: 2
Hours per week: 6
Completion within: 6 months

For students inrolled in:
Applied Physics B.Sc., Environmental Sciences with a Focus in Atmosphere and Climate B.Sc., Informatics B.Ed., Informatics B.Sc., Mathematics B.Ed., Mathematics B.Sc., Mathematics-Infomatics B.Sc., Meteorology B.Sc., Physics B.Ed., Physics B.Sc.,

Discription
Two-dimensional self-assembled colloidal particle monolayers have wide-ranging applications in nanotechnology. The phase behavior of such monolayers is predominantly influenced by inter-particle interactions. For example, in a 2D monolayer, an increase in particle diameter can induce phase transitions from a liquid-like state to a hexatic phase and ultimately to a crystalline solid phase. This project aims to give students basic understanding of the physics governing the self-assembly process and to provide hands-on experience with advanced tools for analyzing the morphology of two-dimensional colloidal assemblies.

Role of the students
The student will perform particle-based simulations using molecular dynamics (MD) software to explore the morphology of self-assembled structures by tuning inter-particle interactions. They will study the physics of self-assembly and analyze phase morphology using techniques such as 2D Fourier transforms, Delaunay triangulation, order parameters, and correlation functions.

Qualifications
The ideal candidate is motivated, enthusiastic, and committed to learning new tools and techniques. A basic knowledge of programming languages such as Python or C/C++ is essential. Preference will be given to students with a background in physics, mathematics, or computational physics. Proficiency in English is required for communication.


Supervisor: Le Qiao
Location: Campus Mainz
Primary Language: English


If you have any further questions you can always write a mail to quest@uni-mainz.de.

 

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