Marko Mladenovic Email & Phone Number | As a highly skilled scientist and engineer, I am dedicated to finding innovative, cost-effective, and eco-friendly solutions for global demand for solar cells and electronic devices through the use of atomistic simulations and high-performance computing. My expertise lies in organic semiconductors, perovskite solar cells, and oxide-based memristors, as demonstrated by numerous publications and successful collaborations with leading scientists and companies. I have a strong background in various atomistic simulation techniques (such as kinetic Monte Carlo and molecular dynamics), electronic structure calculations (including DFT, DFPT, and GW), and computational chemistry codes (such as Quantum Espresso, CP2K, and Abinit). In addition to my technical abilities, I am a team-oriented problem-solver with a willingness to learn new things. I am fluent in English and proficient in French and German.

Marko Mladenovic

As a highly skilled scientist and engineer, I am dedicated to finding innovative, cost-effective, an...
Zurich, Zurich, Switzerland

*50 free lookup(s) per month.

Marko Mladenovic’s Email mmladenovic@ethz.ch

Marko Mladenovic’s Phone Numbers

Get MARKO’s Phone Number (For Free)

Social Media

Marko Mladenovic’s Location Zurich, Zurich, Switzerland

Marko Mladenovic’s Current Industry Eth Zurich

Marko Mladenovic’s Prior Industry Epfl | Institute Of Physics Belgrade

Find accurate emails & phone numbers for over 700M professionals.

Postdoctoral Researcher

2021-03-01 00:00:00 - Present

Postdoctoral Researcher

2017-03-01 00:00:00 - 2021-03-01 00:00:00

Research Assistant

2011-08-01 00:00:00 - 2021-01-01 00:00:00

No Skills Available

No Languages Available

Marko Mladenovic is a As a highly skilled scientist and engineer, I am dedicated to finding innovative, cost-effective, and eco-friendly solutions for global demand for solar cells and electronic devices through the use of atomistic simulations and high-performance computing. My expertise lies in organic semiconductors, perovskite solar cells, and oxide-based memristors, as demonstrated by numerous publications and successful collaborations with leading scientists and companies. I have a strong background in various atomistic simulation techniques (such as kinetic Monte Carlo and molecular dynamics), electronic structure calculations (including DFT, DFPT, and GW), and computational chemistry codes (such as Quantum Espresso, CP2K, and Abinit). In addition to my technical abilities, I am a team-oriented problem-solver with a willingness to learn new things. I am fluent in English and proficient in French and German.