Saeid Jalali Asadabadi, Ph.D. ,

Professor

Department Of Condensed Matter Physics
Faculty Of Physics

Email

sjalali@sci.ui.ac.ir

Address

University of Isfahan Azadi square Isfahan, Iran
Postal Code : 8174673441

2009

2025

Research activities per year

Overview

Research Output

All

Article

2025

2002

Articles

2025

Elasticity and stability of GdAl2 under pressure and temperature investigated using DFT+AI

( Article )

Ebrahimi-jaberi, R., Jalali asadabadi, S.

Publication Date: 2025

Scientific Reports (20452322)15(1)

2024

Anisotropic mechanical behavior and thermal attributes of antiferromagnetic UX2(X=P, As, Sb) materials: A density functional and elasticity theories study

( Article )

Ebrahimi-jaberi, R., Jalali asadabadi, S.

Publication Date: 2024

Materials Chemistry and Physics (02540584)312

Nonzero spontaneous electric polarization in metals: novel predictive methods and applications

( Article . Gold • Green )

Rahimi, S., Jalali asadabadi, S., Blaha, P., Jalali-asadabadi, F.

Publication Date: 2024

Scientific Reports (20452322)14(1)

Numerical study of the temperature-dependent magnetization and susceptibility of Tm3+ in LiTmF4

( Article )

Mollabashi, L., Jalali asadabadi, S., Rudowicz, C., Acikgoz, M., Ghasemi-dorcheh, Z., Ebrahimi-jaberi, R., Jalali-asadabadi, M., Rahimi, S., Jalali-asadabadi, F.

Publication Date: 2024

Physical Review B (24699950)110(5)

Studying magnetic properties of LiTmF4, a recognized insulating Van Vleck paramagnet, can hold promise for advancements in quantum computing, MRI, spintronics, material design, and potentially, single-photon technologies. This study may be pivotal due to challenges in simulating noncollinear magnetism using density functional theory (DFT), requiring more sophisticated spin configurations and time-consuming spin relaxations or embedded dynamical mean field theory. Instead, we utilize two distinct efficient and reliable schemes - ab initio DFT and a semiempirical superposition model, both integrated with crystal field (CF) theory (including Zeeman effect) and underpinned by statistical mechanics - to analyze noncollinear paramagnetic properties. At the core of this investigation is the S4 site symmetry of the Tm3+ ion, which admits several sets of six (seven) independent CF parameters (CFPs) under the reduced (complete) approach generated by suitable rotations of the coordinate system. By applying the Noether theorem, we show that these numerically distinct sets are physically equivalent. This is evidenced by computing the several conserved CFP quantities predicted by the Noether theorem, which exhibit notable coherence across different data sets. Using one of these equivalent sets of 7 CF parameters, as computed in [Phys. Rev. B 102, 045120 (2020)2469-995010.1103/PhysRevB.102.045120] under the complete approach, this study explores the theoretical analysis of multiplet splitting induced by the CF and the external magnetic field within the Tm3+ ion lattice in LiTmF4. We investigate the magnetic moment per ion and the temperature dependencies of magnetic susceptibility, utilizing a Hamiltonian, including the free ion, CF terms, and Zeeman interaction. The agreement of our findings with existing experimental data accentuates the efficacy of the proposed approach in reproducing magnetic properties in LiTmF4, providing a significant analytical tool for the analysis of EPR spectra in terms of the defined Zeeman g tensor. This research may stand as a pivotal guide in the accurate determination of magnetic properties, potentially influencing significant advancements in technology and materials science. © 2024 American Physical Society.

2023

Co2CrAl Heuslerene: Mechanical, Thermodynamic and Electronic Properties

( Article . gold )

Jalali asadabadi, S., Jalali asadabadi, S., Boochani, A., Asshabi, M., Khodadadi, J., Sartipi, E., Jamal m., M., Sabbagzadeh, J., Shahrokhi, M., Amiri, M., Yari, A., Solaymani, S.

Publication Date: 2023

Metals (20754701)13(3)