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UO > About > Organizational Structure > Faculties & Institutes > Faculty of Science > About > Organizational Structure > Departments & Centres > Department of Physics

Masoud Shahrokhikhorneh

Masoud Shahrokhikhorneh

Academic degree, name, surname:
Masoud Shahrokhikhorneh
Room, floor, building:
M 113, Building M
Position:
Research interests and teaching:
Department (Faculty):
Department of Physics (Faculty of Science)
Phone number, mobile:
+420 553 46 2283
E-mail:



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First-principles discovery of stable, anisotropic, semiconducting Sb2X2O (X = S, Se) and Janus Sb2SSeO nanosheets for optoelectronics and photocatalysis
Masoud Shahrokhikhorneh, Bohayra Mortazavi
Year: 2026, Materials Today Energy
journal article
 
First-Principles Insights into Recently Synthesized α′–B8H4 Hydrogenated Borophene: A Stable Semiconducting Monolayer for UV Photodetection and Optoelectronic Applications
Bohayra Mortazavi, Masoud Shahrokhikhorneh, Fazel Shojaei, Xiaoying Zhuang
Year: 2026, Materials
journal article
 
First-principles investigation of novel stable, strong, and highly attractive semiconducting nanoporous C3N and CN monolayers
Bohayra Mortazavi, František Karlický, Xiaoying Zhuang, Masoud Shahrokhikhorneh
Year: 2026, Results in Chemistry
journal article
 
Hetero[8]circulene-Based 2D Materials: A DFT Study of Electronic, Mechanical, and Transport Properties
Zahra Rastipour, Masoud Shahrokhikhorneh, Fazel Shojaei, Xiaoying Zhuang, Bohayra Mortazavi
Year: 2026, ACS Applied Energy Materials
journal article
 
Machine learning-assisted first-principles study of structural, electronic, optical, thermal, and mechanical properties of novel s-triazine-based organic framework monolayers
Bohayra Mortazavi, Fazel Shojaei, Masoud Shahrokhikhorneh, Xiaoying Zhuang
Year: 2026, Carbon
journal article
 
Stability of single-atom Pt-alloyed cu clusters supported on γ-Al2O3: A DFT study of size and oxidizing environment effects
Masoud Shahrokhikhorneh
Year: 2026, Computational Materials Science
journal article
 

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