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==Short Description==
 
==Short Description==
The  goal  of  the  project  is  to  develop  methods  and  try  new  materials  when  modeling  2D  heterostructures  forquantum transport simulations, specifically focusing on how we can efficiently use DFT tools to simulate van derWaals heterostructures and semiconductor-oxide interfaces. By the end you should be able to model a materialinterface and characterize it using quantum transport. Single-layer 2-D materials and van der Waals heterostructures made of transition metal dichalcogenides such asMoS2 has proven to be viable candidates for future generations of transistor devices, enabling device scaling tonew extremes.  However,  the  huge  number  of  possible material  combinations  to  explore makes  computationalmodeling necessary. We therefore aim to develop new efficient methods to explore these materials.
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The  goal  of  the  project  is  to  develop  methods  and  try  new  materials  when  modeling  2D  heterostructures  for quantum transport simulations, specifically focusing on how we can efficiently use DFT tools to simulate van derWaals heterostructures and semiconductor-oxide interfaces. By the end you should be able to model a material interface and characterize it using quantum transport. Single-layer 2-D materials and van der Waals heterostructures made of transition metal dichalcogenides such asMoS2 has proven to be viable candidates for future generations of transistor devices, enabling device scaling to new extremes.  However,  the  huge  number  of  possible material  combinations  to  explore makes  computational modeling necessary. We therefore aim to develop new efficient methods to explore these materials.
  
The  work  will  manly  consist  of  understanding  and  performing  DFT  calculations  using  tools  such  as  QuantumEspresso and VASP, but also writing code to prepare and process simulations. The generated material systemswill   be  analyzed  using  quantum  transport  tools.  To  do  all  this,  you  have  access  to  our  group's  impressivecomputational cluster. We are seeking a candidate with a strong interest in device physics and physical simulations. Basic programmingskills, for example in Python or MATLAB, are required together with a fundamental knowledge of quantum andsemiconductor physics. Experience with DFT simulations and quantum transport are advantageous
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The  work  will  manly  consist  of  understanding  and  performing  DFT  calculations  using  tools  such  as  Quantum Espresso and VASP, but also writing code to prepare and process simulations. The generated material systems will   be  analyzed  using  quantum  transport  tools.  To  do  all  this,  you  have  access  to  our  group's  impressive computational cluster. We are seeking a candidate with a strong interest in device physics and physical simulations. Basic programming skills, for example in Python or MATLAB, are required together with a fundamental knowledge of quantum and semiconductor physics. Experience with DFT simulations and quantum transport are advantageous
  
 
===Status: Available ===
 
===Status: Available ===
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===Prerequisites===
 
===Prerequisites===
: We are seeking a candidate with a strong interest in device physics and physical simulations. Basic programmingskills, for example in Python or MATLAB, are required together with a fundamental knowledge of quantum andsemiconductor physics. Experience with DFT simulations and quantum transport are advantageous
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: We are seeking a candidate with a strong interest in device physics and physical simulations. Basic programming skills, for example in Python or MATLAB, are required together with a fundamental knowledge of quantum and semiconductor physics. Experience with DFT simulations and quantum transport are advantageous
  
 
===Character===
 
===Character===
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==Detailed Task Description==
 
==Detailed Task Description==
  

Revision as of 16:11, 3 September 2019

Short Description

The goal of the project is to develop methods and try new materials when modeling 2D heterostructures for quantum transport simulations, specifically focusing on how we can efficiently use DFT tools to simulate van derWaals heterostructures and semiconductor-oxide interfaces. By the end you should be able to model a material interface and characterize it using quantum transport. Single-layer 2-D materials and van der Waals heterostructures made of transition metal dichalcogenides such asMoS2 has proven to be viable candidates for future generations of transistor devices, enabling device scaling to new extremes. However, the huge number of possible material combinations to explore makes computational modeling necessary. We therefore aim to develop new efficient methods to explore these materials.

The work will manly consist of understanding and performing DFT calculations using tools such as Quantum Espresso and VASP, but also writing code to prepare and process simulations. The generated material systems will be analyzed using quantum transport tools. To do all this, you have access to our group's impressive computational cluster. We are seeking a candidate with a strong interest in device physics and physical simulations. Basic programming skills, for example in Python or MATLAB, are required together with a fundamental knowledge of quantum and semiconductor physics. Experience with DFT simulations and quantum transport are advantageous

Status: Available

Looking for 1 semester student
Contact: Jonathan Backman jbackman@iis.ee.ethz.ch

Prerequisites

We are seeking a candidate with a strong interest in device physics and physical simulations. Basic programming skills, for example in Python or MATLAB, are required together with a fundamental knowledge of quantum and semiconductor physics. Experience with DFT simulations and quantum transport are advantageous

Character

Theory & Simulations

Professor

Mathieu Luisier


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