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Murat Mesta
Murat Mesta
Middle East Technical University, Department of Physics
Verified email at metu.edu.tr
Title
Cited by
Cited by
Year
Molecular-scale simulation of electroluminescence in a multilayer white organic light-emitting diode
M Mesta, M Carvelli, RJ De Vries, H Van Eersel, JJM Van Der Holst, ...
Nature Materials 12 (7), 652, 2013
1902013
Machine learning-based screening of complex molecules for polymer solar cells
PB Jørgensen, M Mesta, S Shil, JM García Lastra, KW Jacobsen, ...
The Journal of Chemical Physics 148 (24), 241735, 2018
1132018
Molecular Engineering Strategies for Symmetric Aqueous Organic Redox Flow Batteries
RP Fornari, M Mesta, J Hjelm, T Vegge, P de Silva
ACS Materials Letters 2 (3), 239-246, 2020
462020
Charge-carrier relaxation in disordered organic semiconductors studied by dark injection: Experiment and modeling
M Mesta, C Schaefer, J de Groot, J Cottaar, R Coehoorn, PA Bobbert
Physical Review B 88 (17), 174204, 2013
232013
Study of charge-carrier relaxation in a disordered organic semiconductor by simulating impedance spectroscopy
M Mesta, J Cottaar, R Coehoorn, PA Bobbert
Applied Physics Letters 104 (21), 213301, 2014
222014
Kinetic Monte Carlo modeling of the efficiency roll-off in a multilayer white organic light-emitting device
M Mesta, H van Eersel, R Coehoorn, PA Bobbert
Applied Physics Letters 108 (13), 133301, 2016
192016
A Protocol for Fast Prediction of Electronic and Optical Properties of Donor–Acceptor Polymers Using Density Functional Theory and the Tight-Binding Method
M Mesta, JH Chang, S Shil, KS Thygesen, JMG Lastra
The Journal of Physical Chemistry A 123 (23), 4980-4989, 2019
122019
Molecular-scale simulation of electronic processes in organic white light-emitting and single-carrier devices: steady-state and time-dependent responses
M Mesta
2015
Adsorption of aromatic molecules on rutile TiO2 (110) surfaces
M Mesta
Middle East Technical University, 2009
2009
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