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==Short Description==
 
==Short Description==
'''Your task is to investigate algorithms and/or develop a software to generate the geometrical model of electrodes in Li-ion batteries for the simulation on supercomputers equipped with GPUs.'''
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Conductive bridging RAM (CBRAM)is operated via the formation and disruption of a metallic filament between two metal electrodes. The presence or absence of such a bridging filament results in a low (ON) or high (OFF) resistance state, respectively. The filament formation/disruption is controlled by applying an external voltage. In this project, you will focus on the so-called forming step, the initial formation of a metallic filament in an “unused” device. Starting from different electrodes with pre-definedfilament geometries (e.g. cone-shaped, see figure), you will evaluate their influence on the switching dynamics. The simulations will be performed by LAMMPS, a molecular dynamics simulator using force fields, and the resulting trajectories will be analyzed by your own Matlab scripts.
  
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==The Big Picture==
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Well-established memory technologies such as Flash and dynamic RAM (DRAM) have nearly reached their scaling limits  in  integrationdensity while  being  limited  in  operating  speed.  Furthermore,  more energy-efficient  memory storage options could reduce itsoperating costs. CBRAMis a promising candidate that could address these issues.Unfortunately, the filament formation and dissolution mechanism remainspoorly known.However, a more detailed understanding of these processes is essentialto increase the filament stability and the reliabilityof CBRAM as a device.Thus, investigations on an atomic level by the usage ofcomputer-aided design (TCAD) toolsarerequired.
  
 
===Status: Available ===
 
===Status: Available ===
: Looking for 1-2 students
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: Looking for 1 semester student
: Project duration can be defined according to your needs
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: Interested candidates please contact: [mailto:aejan@iis.ee.ethz.ch Jan Aeschlimann]  
: Contact: [[:User:Mibieri | Michael Bieri]]
 
===Prerequisites===
 
: Be fluent (or willing to learn) in a programming language, preferably Matlab, C, C++ or Java
 
: Background in computer engineering or computer science
 
: '''No''' prerequisites in numerical simulation or batteries required
 
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===Status: Completed ===
 
: Fall Semester 2014 (sem13h2)
 
: Matthias Baer, Renzo Andri
 
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===Status: In Progress ===
 
: Student A, StudentB
 
: Supervision: [[:User:Mluisier | Mathieu Luisier]]
 
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===Character===
 
: 10-40% Research about existing approaches
 
: 20-80% Programming
 
: 10-40% Theory
 
 
 
===Professor===
 
: [http://www.nano-tcad.ethz.ch/en/general-information/people/professors/uid/6326.html Mathieu Luisier]
 
 
 
[[#top|↑ top]]
 
==Detailed Task Description==
 
 
 
===Goals===
 
===Practical Details===
 
* '''[[Project Plan]]'''
 
* '''[[Project Meetings]]'''
 
* '''[[Design Review]]'''
 
* '''[[Coding Guidelines]]'''
 
* '''[[Final Report]]'''
 
* '''[[Final Presentation]]'''
 
 
 
==Results==
 
  
==Links==
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[[Category:Nano-TCAD]]
 
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[[Category:Semester Thesis]]
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[[Category:Master Thesis]]
 
 
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[[Category:Digital]]
 
[[Category:Analog]]
 
[[Category:Nano-TCAD]]
 
[[Category:Nano Electronics]]
 
 
 
STATUS
 
[[Category:Available]]
 
[[Category:In progress]]
 
[[Category:Completed]]
 
 
[[Category:Hot]]
 
[[Category:Hot]]
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===Prerequisites===
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We are seeking for a candidate with a general interest in molecular modelling techniques(no former experience required). Basic knowledge in MATLABis advantageous.
  
TYPE OF WORK
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===Character===
[[Category:Semester Thesis]]
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20% theory, 10% model development, 70% simulation and analysis.
[[Category:Master Thesis]]
 
[[Category:PhD Thesis]]
 
[[Category:Research]]
 
  
NAMES OF EU/CTI/NT PROJECTS
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===Professor===
[[Category:UltrasoundToGo]]
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<!-- : [http://www.iis.ee.ethz.ch/people/person-detail.html?persid=194234 Luca Benini] --->
[[Category:IcySoC]]
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<!-- : [http://www.iis.ee.ethz.ch/people/person-detail.html?persid=78758 Qiuting Huang] --->
[[Category:PSocrates]]
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: [http://www.iis.ee.ethz.ch/people/person-detail.html?persid=80923 Mathieu Luisier]
[[Category:UlpSoC]]
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<!-- :[http://www.iis.ee.ethz.ch/people/person-detail.MjUwODc0.TGlzdC8xOTgzLDIxMjc1NTkyODc=.html Taekwang Jang] --->
[[Category:Qcrypt]]
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<!-- : [http://www.iis.ee.ethz.ch/people/person-detail.html?persid=79172 Andreas Schenk] --->
  
YEAR (IF FINISHED)
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[[Category:2010]]
 
[[Category:2011]]
 
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[[Category:2014]]
 
 
 
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Latest revision as of 15:34, 4 September 2019

Short Description

Conductive bridging RAM (CBRAM)is operated via the formation and disruption of a metallic filament between two metal electrodes. The presence or absence of such a bridging filament results in a low (ON) or high (OFF) resistance state, respectively. The filament formation/disruption is controlled by applying an external voltage. In this project, you will focus on the so-called forming step, the initial formation of a metallic filament in an “unused” device. Starting from different electrodes with pre-definedfilament geometries (e.g. cone-shaped, see figure), you will evaluate their influence on the switching dynamics. The simulations will be performed by LAMMPS, a molecular dynamics simulator using force fields, and the resulting trajectories will be analyzed by your own Matlab scripts.

The Big Picture

Well-established memory technologies such as Flash and dynamic RAM (DRAM) have nearly reached their scaling limits in integrationdensity while being limited in operating speed. Furthermore, more energy-efficient memory storage options could reduce itsoperating costs. CBRAMis a promising candidate that could address these issues.Unfortunately, the filament formation and dissolution mechanism remainspoorly known.However, a more detailed understanding of these processes is essentialto increase the filament stability and the reliabilityof CBRAM as a device.Thus, investigations on an atomic level by the usage ofcomputer-aided design (TCAD) toolsarerequired.

Status: Available

Looking for 1 semester student
Interested candidates please contact: Jan Aeschlimann

Prerequisites

We are seeking for a candidate with a general interest in molecular modelling techniques(no former experience required). Basic knowledge in MATLABis advantageous.

Character

20% theory, 10% model development, 70% simulation and analysis.

Professor

Mathieu Luisier

↑ top