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 | 197 | 2013 |
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 | 122 | 2018 |
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 | 51 | 2020 |
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 | 23 | 2013 |
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 | 22 | 2014 |
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 | 21 | 2016 |
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 | 13 | 2019 |
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 |