Arsalan Hashemi
Aalto-yliopisto
H-index: 10
Europe-Finland
Top articles of Arsalan Hashemi
Exploration of Vitamin B6‐Based Redox‐Active Pyridinium Salts towards the Application in Aqueous Organic Flow Batteries
Chemistry–A European Journal
2024/2/21
Gabriel Gonzalez
H-Index: 7
Anton Bannykh
H-Index: 2
Arsalan Hashemi
H-Index: 6
Kari Laasonen
H-Index: 25
Pekka Peljo
H-Index: 20
Kinetics of N2 Release from Diazo Compounds: A Combined Machine Learning-Density Functional Theory Study
ACS omega
2023/12/15
Arsalan Hashemi
H-Index: 6
Kari Laasonen
H-Index: 25
Density functional theory and machine learning for electrochemical square-scheme prediction: an application to quinone-type molecules relevant to redox flow batteries
Digital Discovery
2023
Understanding Electron Transfer Reactions Using Constrained Density Functional Theory: Complications Due to Surface Interactions
The Journal of Physical Chemistry C
2023/2/9
Modeling Raman and Photoluminescence Spectra of Defective Materials
2023
Arsalan Hashemi
H-Index: 6
Low-energy Se ion implantation in MoS2 monolayers
npj 2D Materials and Applications
2022/6/21
Efficient Calculation of the Lattice Thermal Conductivity by Atomistic Simulations with Ab Initio Accuracy
Advanced Theory and Simulations
2022/2
Strain induced coupling and quantum information processing with hexagonal boron nitride quantum emitters
Quantum Science and Technology
2021/10/28
Photoluminescence line shapes for color centers in silicon carbide from density functional theory calculations
Physical Review B
2021/3/29
Arsalan Hashemi
H-Index: 6
Tapio Ala-Nissila
H-Index: 31
Paul Erhart
H-Index: 37
Hannu-Pekka Komsa
H-Index: 31
Chlorine doping of MoSe 2 flakes by ion implantation
Nanoscale
2021
Arsalan Hashemi
H-Index: 6
Dietrich Rt Zahn
H-Index: 34
Local vibrational modes of Si vacancy spin qubits in SiC
Physical Review B
2020/4/30
Phonons and excitons in ZrSe 2–ZrS 2 alloys
Journal of Materials Chemistry C
2020
Theoretical study of quantum emitters in two-dimensional silicon carbide monolayer
Physical Review B
2020/10/7
Simulating Raman spectra by combining first-principles and empirical potential approaches with application to defective MoS2
npj Computational Materials
2020/5/15
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