Saved in:
| Main Authors: | Shekaari, Ashkan, Jafari, Mahmoud |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | https://arxiv.org/abs/2404.00833 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Interaction between U-shaped amyloid beta fibril and semiconducting silicon nitride monolayer
by: Shekaari, Ashkan, et al.
Published: (2024)
by: Shekaari, Ashkan, et al.
Published: (2024)
Electronic structure of SLSiN under charge density modulation
by: Shekaari, Ashkan
Published: (2025)
by: Shekaari, Ashkan
Published: (2025)
Effect of Fe-doping on VS2 monolayer: A first-principles study
by: Jafari, Mirali, et al.
Published: (2024)
by: Jafari, Mirali, et al.
Published: (2024)
Electron mobility in AlN from first principles
by: Wang, Amanda, et al.
Published: (2025)
by: Wang, Amanda, et al.
Published: (2025)
Electron mobility of SnO2 from first principles
by: Wang, Amanda, et al.
Published: (2024)
by: Wang, Amanda, et al.
Published: (2024)
Electronic and structural properties of Rh- and Pd-based kagome layered shandites from first principles
by: Buiarelli, Luca, et al.
Published: (2025)
by: Buiarelli, Luca, et al.
Published: (2025)
Electron-phonon coupling in ferromagnetic Fe-Co alloys from first principles
by: Moseni, Kevin, et al.
Published: (2024)
by: Moseni, Kevin, et al.
Published: (2024)
Modeling glasses from first-principles using random structure sampling
by: Wolf, Laszlo, et al.
Published: (2024)
by: Wolf, Laszlo, et al.
Published: (2024)
Electronic structure of YbFe$_4$Al$_8$ antiferromagnet: A combined X-ray photoelectron spectroscopy and first-principles study
by: Marciniak, Wojciech, et al.
Published: (2021)
by: Marciniak, Wojciech, et al.
Published: (2021)
Twisted bilayer graphene from first-principles: structural and electronic properties
by: Zhu, Albert, et al.
Published: (2026)
by: Zhu, Albert, et al.
Published: (2026)
Magnon-phonon interactions from first principles
by: Le, Khoa B., et al.
Published: (2025)
by: Le, Khoa B., et al.
Published: (2025)
Study of the structural and electronic properties of semimetallic InBi: first-principles calculation of compound with peculiarities of the electronic structure
by: Pozhyvatenko, V. V.
Published: (2024)
by: Pozhyvatenko, V. V.
Published: (2024)
A first-principles study of structural, elastic, electronic, and transport properties of Cs2Te
by: Wang, Gaoxue, et al.
Published: (2024)
by: Wang, Gaoxue, et al.
Published: (2024)
Hydrogen absorption in intermetallic compounds from first principles
by: Nadeau, Olivier, et al.
Published: (2025)
by: Nadeau, Olivier, et al.
Published: (2025)
Determination of crystal structure and physical properties of Ru2Al5 intermetallic from first-principles calculations
by: Luo, Jing, et al.
Published: (2024)
by: Luo, Jing, et al.
Published: (2024)
Intrinsic structure of relaxor ferroelectrics from first principles
by: Xu, Xinyu, et al.
Published: (2025)
by: Xu, Xinyu, et al.
Published: (2025)
Electrical magnetochiral anisotropy in trigonal tellurium from first principles
by: Liu, Xiaoxiong, et al.
Published: (2023)
by: Liu, Xiaoxiong, et al.
Published: (2023)
Precise quantum-geometric electronic properties from first principles
by: Martins, José Luís, et al.
Published: (2025)
by: Martins, José Luís, et al.
Published: (2025)
Mechanical properties of AlMgB14-related boron carbide structures. A first principle study
by: Bystrenko, Oleksiy, et al.
Published: (2022)
by: Bystrenko, Oleksiy, et al.
Published: (2022)
Approximations in first-principles volumetric thermal expansion determination
by: Rostami, Samare, et al.
Published: (2024)
by: Rostami, Samare, et al.
Published: (2024)
Variational first-principles approach to self-trapped polarons
by: Vasilchenko, Vasilii, et al.
Published: (2025)
by: Vasilchenko, Vasilii, et al.
Published: (2025)
Phase stability and structural properties of the K$_{x}$Ca$_{1-x}$N novel ferromagnetic alloy from first-principles
by: Larbaoui, K., et al.
Published: (2025)
by: Larbaoui, K., et al.
Published: (2025)
Polarons from first principles
by: Dai, Zhenbang, et al.
Published: (2025)
by: Dai, Zhenbang, et al.
Published: (2025)
Excitonic Bloch equations from first principles
by: Stefanucci, Gianluca, et al.
Published: (2024)
by: Stefanucci, Gianluca, et al.
Published: (2024)
Excitonic effects on infrared vibrational and Raman spectroscopy from first principles
by: Chan, Yang-Hao, et al.
Published: (2024)
by: Chan, Yang-Hao, et al.
Published: (2024)
Lattice dynamics of quasi-2D perovskites from first-principles
by: Chen, Emily Y., et al.
Published: (2024)
by: Chen, Emily Y., et al.
Published: (2024)
Hydrogen reactions with dopants and impurities in solar silicon from first principles
by: Coutinho, José, et al.
Published: (2024)
by: Coutinho, José, et al.
Published: (2024)
Atomistic simulations of thermodynamic properties of liquid gallium from first principles
by: Wu, Hongyu, et al.
Published: (2023)
by: Wu, Hongyu, et al.
Published: (2023)
Indicators for phonon hydrodynamics from first principles predictions of thermal conductivity
by: Malviya, Nikhil, et al.
Published: (2026)
by: Malviya, Nikhil, et al.
Published: (2026)
Chiral magnon splitting in altermagnetic CrSb from first principles
by: Zhang, Yi-Fan, et al.
Published: (2025)
by: Zhang, Yi-Fan, et al.
Published: (2025)
Non-adiabaticity from first principles: the exact-factorization approach for solids
by: Cohen, Galit, et al.
Published: (2025)
by: Cohen, Galit, et al.
Published: (2025)
Diffusion coefficients of multi-principal element alloys from first principles
by: Lee, Damien K. J., et al.
Published: (2026)
by: Lee, Damien K. J., et al.
Published: (2026)
Efficient method for calculating magnon-phonon coupling from first principles
by: Fang, Wuzhang, et al.
Published: (2025)
by: Fang, Wuzhang, et al.
Published: (2025)
Rapid estimation of synthesizability windows of inorganic materials from first principles
by: Tadge, Finja, et al.
Published: (2026)
by: Tadge, Finja, et al.
Published: (2026)
Phonon-assisted photoluminescence of bilayer MoS$_2$ from first principles
by: Kafle, Gyanu P., et al.
Published: (2025)
by: Kafle, Gyanu P., et al.
Published: (2025)
Electronic structure of CeCo$_{1-x}$Fe$_x$Ge$_3$ studied by X-ray photoelectron spectroscopy and first-principles calculations
by: Skokowski, P., et al.
Published: (2025)
by: Skokowski, P., et al.
Published: (2025)
Intrinsic breakdown strength: theoretical derivation and first-principles calculations
by: Liu, Shixu, et al.
Published: (2024)
by: Liu, Shixu, et al.
Published: (2024)
Geometry, electronic structure, and optical properties of boron cages: A first-principles DFT study
by: Chavan, Kashinath T., et al.
Published: (2025)
by: Chavan, Kashinath T., et al.
Published: (2025)
Electronic properties of magnetic semiconductor $\textrm{CuMnO}_{2}$ : a first principles study
by: Sarkar, Apurba, et al.
Published: (2024)
by: Sarkar, Apurba, et al.
Published: (2024)
Spin-lattice couplings in $3d$ ferromagnets: analysis from first-principles
by: Miranda, I. P., et al.
Published: (2024)
by: Miranda, I. P., et al.
Published: (2024)
Similar Items
-
Interaction between U-shaped amyloid beta fibril and semiconducting silicon nitride monolayer
by: Shekaari, Ashkan, et al.
Published: (2024) -
Electronic structure of SLSiN under charge density modulation
by: Shekaari, Ashkan
Published: (2025) -
Effect of Fe-doping on VS2 monolayer: A first-principles study
by: Jafari, Mirali, et al.
Published: (2024) -
Electron mobility in AlN from first principles
by: Wang, Amanda, et al.
Published: (2025) -
Electron mobility of SnO2 from first principles
by: Wang, Amanda, et al.
Published: (2024)