Підписатись
Mohammad Bagheri
Mohammad Bagheri
University of Jyväskylä, Department of Physics
Підтверджена електронна адреса в jyu.fi - Домашня сторінка
Назва
Посилання
Посилання
Рік
Recent developments in perovskite-based precursor inks for scalable architectures of perovskite solar cell technology
E Berger, M Bagheri, S Asgari, J Zhou, M Kokkonen, P Talebi, J Luo, ...
Sustainable Energy & Fuels 6 (12), 2879-2900, 2022
352022
High-throughput computation of Raman spectra from first principles
M Bagheri, HP Komsa
Scientific Data 10 (1), 80, 2023
312023
Fermiology of two-dimensional titanium carbide and nitride MXenes
M Bagheri, R Ibragimova, HP Komsa
Phys. Rev. B 104 (3), 035408, 2021
152021
C60Br24/SWCNT: A Highly Sensitive Medium to Detect H2S via Inhomogeneous Carrier Doping
J Zhou, M Bagheri, T Jarvinen, C Pravda Bartus, A Kukovecz, HP Komsa, ...
ACS Applied Materials & Interfaces 13 (49), 59067-59075, 2021
102021
Screening 0D materials for 2D nanoelectronics applications
M Bagheri, HP Komsa
Advanced Electronic Materials 9 (1), 2200393, 2023
92023
Superlattice MAX phases with A-Layers reconstructed into 0D-clusters, 1D-chains, and 2D-lattices
M Khazaei, S Bae, R Khaledialidusti, A Ranjbar, HP Komsa, S Khazaei, ...
The Journal of Physical Chemistry C 127 (30), 14906-14913, 2023
52023
Atomic layer deposition of molybdenum carbide thin films
PR Kärkkäinen, G Popov, T Hatanpää, A Kemppinen, K Kohopää, ...
Advanced Materials Interfaces 11 (26), 2400270, 2024
32024
Identification of Material Dimensionality Based on Force Constant Analysis
M Bagheri, E Berger, HP Komsa
The Journal of Physical Chemistry Letters 14 (35), 7840-7847, 2023
22023
Structure–spectrum relationship in the calculated Raman spectra of silicates
M Bagheri, HP Komsa
Journal of Raman Spectroscopy 55 (10), 1113-1123, 2024
12024
Investigation of the electronic structure of tetragonal B3N3 under pressure
A Mohamadian, M Bagheri, R Faez
Applied Physics A 124, 1-7, 2018
12018
Atomically Thin Metallenes at the Edge
KR Abidi, M Bagheri, S Singh, P Koskinen
2D Materials, 2025
2025
High-throughput computation of Raman spectra by atomistic first-principles methods
M Bagheri
Oulun yliopisto, 2024
2024
Pressure effect on the mechanical and electronic properties of B3N3: A first-principle study
M Bagheri, R Faez
Physica C: Superconductivity and its Applications 548, 50-54, 2018
2018
Simulation with Silvaco TCAD
M Bagheri
Daneshyaran, 2018
2018
Transistors & Sensors based on Carbon
M Bagheri, D Zarifi
Arna Pub, 2017
2017
Quantum Electronic
M Bagheri
Dibagaran Tehran, 2017
2017
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