S. Alireza Ghasemi
Institute for Advanced Studies in Basic Sciences
H-index: 20
Asia-Iran
Top articles of S. Alireza Ghasemi
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Kinetically Stable and Highly Ordered Two-Dimensional CN2 Crystal Structures | The Journal of Physical Chemistry C | Karlo Nolkemper Markus Antonietti Thomas D Kühne S Alireza Ghasemi | 2024/1/11 |
First-Principles Study of 2D Haeckelite C7N as a High-Capacity Anode for Post-Lithium-Ion Batteries | ACS Applied Nano Materials | Zahra Hajiahmadi Seyed Alireza Ghasemi Thomas D Kühne S Shahab Naghavi | 2023/7/7 |
CENT2: Improved charge equilibration via neural network technique | Physical Review B | Ehsan Rahmatizad Khajehpasha Jonas A Finkler Thomas D Kühne S Alireza Ghasemi | 2022/4/21 |
Structure prediction of ionic materials using the Minima Hopping method and the CENT machine learning potential | APS March Meeting Abstracts | Stefan A Goedecker Hossein Tahmasbi Ehsan Khajehpasha Samare Rostami Hossein Asnaashari | 2021 |
Novel polymorphs and polytypes of lithium chloride from structure predictions based on charge equilibration via neural network technique | Physical Review Materials | Samare Rostami S Alireza Ghasemi Stefan Goedecker | 2021/12/8 |
Thermodynamically stable polymorphs of nitrogen-rich carbon nitrides: a C 3 N 5 study | Physical Chemistry Chemical Physics | S Alireza Ghasemi Hossein Mirhosseini Thomas D Kühne | 2021 |
An automated approach for developing neural network interatomic potentials with FLAME | Computational Materials Science | Hossein Mirhosseini Hossein Tahmasbi Sai Ram Kuchana S Alireza Ghasemi Thomas D Kühne | 2021/9/1 |
Large-scale structure prediction of near-stoichiometric magnesium oxide based on a machine-learned interatomic potential: Crystalline phases and oxygen-vacancy ordering | Phys. Rev. Materials | Hossein Tahmasbi Stefan Goedecker S. Alireza Ghasemi | 2021/8/30 |
Accurate and flexible neural-network interatomic potential for mixed materials: from bulk to clusters and nanoparticles | Physical Review Materials | S Rostami N Seriani SA Ghasemi R Gebauer | 2021/6/29 |
New strontium titanate polymorphs under high pressure | Journal of Computational Chemistry | Ehsan Rahmatizad Khajehpasha Stefan Goedecker S Alireza Ghasemi | 2021/4/15 |
FLAME: a library of atomistic modeling environments | Computer Physics Communications | Maximilian Amsler Samare Rostami Hossein Tahmasbi Ehsan Rahmatizad Somayeh Faraji | 2020/6/2 |
CAVIAR: A simulation package for charged particles in environments surrounded by conductive boundaries | AIP Advances | Morad Biagooi Mohammad Samanipour S Alireza Ghasemi SeyedEhsan Nedaaee Oskoee | 2020/3/1 |
Co-Authors
