First-principles calculation of electronic and topological properties of low-dimensional tellurium
Fuente:
arXiv
Saved in:
| Main Authors: | Araujo, Gabriel Elyas Gama, da Rosa, Andreia Luisa |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
First-principles calculations of elasto-optical properties of $R$Te$_3$
by: Tang, Kuiqing
Published: (2025)
by: Tang, Kuiqing
Published: (2025)
Light-induced renormalization of the band structure of chiral tellurium
by: Gatti, G., et al.
Published: (2024)
by: Gatti, G., et al.
Published: (2024)
Applicability of the cumulant expansion method for the calculation of transport properties in electron-phonon systems
by: Mitrić, Petar, et al.
Published: (2025)
by: Mitrić, Petar, et al.
Published: (2025)
Physical properties and first-principles calculations of an altermagnet candidate Cs$_{1-δ}$V$_2$Te$_2$O
by: Liu, Chang-Chao, et al.
Published: (2025)
by: Liu, Chang-Chao, et al.
Published: (2025)
First-principles study of optoelectronic and thermoelectronic properties of the ScAgC half-Heusler compound
by: Solet, Vinod Kumar, et al.
Published: (2022)
by: Solet, Vinod Kumar, et al.
Published: (2022)
Stability of correlated insulating states in molecular conductors from first-principles calculation
by: Tsumuraya, Takao, et al.
Published: (2024)
by: Tsumuraya, Takao, et al.
Published: (2024)
Magneto transport and first principle study of strong topological insulator gray Arsenic
by: Karn, N. K., et al.
Published: (2024)
by: Karn, N. K., et al.
Published: (2024)
Effect of collective spin excitation on electronic transport in topological spin texture
by: Hattori, Kohei, et al.
Published: (2024)
by: Hattori, Kohei, et al.
Published: (2024)
Structure, physical properties, and magnetically tunable topological phases in topological semimetal EuCuBi
by: Wang, Xuhui, et al.
Published: (2023)
by: Wang, Xuhui, et al.
Published: (2023)
de Haas-van Alphen effect and the first-principles study of the possible topological stannide Cu$_3$Sn
by: Liu, Chengxu, et al.
Published: (2022)
by: Liu, Chengxu, et al.
Published: (2022)
One-dimensional electronic states in a natural misfit structure
by: Chikina, Alla, et al.
Published: (2022)
by: Chikina, Alla, et al.
Published: (2022)
Magnetization dependent anisotropic topological properties in EuCuP
by: Yuan, Jian, et al.
Published: (2024)
by: Yuan, Jian, et al.
Published: (2024)
C-BerryANC: A first-principle C++ code to calculate Berry Curvature dependent anomalous Nernst conductivity in any material
by: Pandey, Vivek, et al.
Published: (2025)
by: Pandey, Vivek, et al.
Published: (2025)
Magnetoelectric behavior of breathing kagomé monolayers of $\mathrm{Nb}_3\mathrm{(Cl, Br, I)}_8$ from first-principles calculations
by: Mangeri, John, et al.
Published: (2024)
by: Mangeri, John, et al.
Published: (2024)
Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations
by: Mutter, Daniel, et al.
Published: (2026)
by: Mutter, Daniel, et al.
Published: (2026)
Magnetic-field modulation of topological electronic states and emergent magneto-transport in a magnetic Weyl semimetal
by: Shen, Jianlei, et al.
Published: (2021)
by: Shen, Jianlei, et al.
Published: (2021)
The alloying of first-principles calculations with quasiparticle methodologies for the converged solution of the quantum many-electron states in the correlated compound Iron monoxide
by: Das, Suvadip
Published: (2025)
by: Das, Suvadip
Published: (2025)
Strain tunable electronic ground states in two-dimensional iridate thin films
by: Kim, Donghan, et al.
Published: (2024)
by: Kim, Donghan, 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)
Structural modulation, physical properties, and electronic band structure of the kagome metal UCr$_6$Ge$_6$
by: Riedel, Z. W., et al.
Published: (2025)
by: Riedel, Z. W., et al.
Published: (2025)
Linear magnetoelectricity in the Zintl phase pnictides (Ba, Ca, Sr)$\mathrm{Mn}_2\mathrm{(P, As, Sb)}_2$ from first principles calculations
by: Mangeri, John, et al.
Published: (2024)
by: Mangeri, John, et al.
Published: (2024)
Tuning the electronic and magnetic properties of NiBr$_2$ via pressure
by: Bag, Soumen, et al.
Published: (2024)
by: Bag, Soumen, et al.
Published: (2024)
First-principles study of KCoF$_3$: Jahn-Teller effect, dynamical magnetic charges, magnetoelectric multipoles and antimagnetoelectricity
by: Guster, Bogdan, et al.
Published: (2024)
by: Guster, Bogdan, et al.
Published: (2024)
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)
Ge-based Clinopyroxene series: first principles and experimental local probe study
by: Moreira, Ricardo P., et al.
Published: (2024)
by: Moreira, Ricardo P., et al.
Published: (2024)
Tuning of anomalous magnetotransport properties in half-Heusler topological semimetal GdPtBi
by: Pavlosiuk, Orest, et al.
Published: (2026)
by: Pavlosiuk, Orest, et al.
Published: (2026)
Three-dimensional topological insulator feature of ternary chalcogenide Ge2Bi2Te5
by: Tian, Shangjie, et al.
Published: (2026)
by: Tian, Shangjie, et al.
Published: (2026)
First-principle Study of Multiple Metastable Charge Ordering States in La$_{1/3}$Sr$_{2/3}$FeO$_{3}$
by: Nguyen, Nam, et al.
Published: (2023)
by: Nguyen, Nam, et al.
Published: (2023)
Nonlinear charge transport properties in chiral tellurium
by: Nakazawa, Kazuki, et al.
Published: (2024)
by: Nakazawa, Kazuki, et al.
Published: (2024)
Pressure dependent topological, superconducting, optoelectronic and thermophysical properties of Ta2Se chalcogenide: Theoretical insights
by: Rahman, Tauhidur, et al.
Published: (2026)
by: Rahman, Tauhidur, et al.
Published: (2026)
Manipulating magnetism and transport properties of EuCd$_2$P$_2$ with a low carrier concentration
by: Chen, Xiyu, et al.
Published: (2024)
by: Chen, Xiyu, et al.
Published: (2024)
Ambient and high pressure studies of structural, electronic and magnetic properties of EuZn$_2$P$_2$ single crystal
by: Rybicki, Damian, et al.
Published: (2025)
by: Rybicki, Damian, et al.
Published: (2025)
Spin waves and orbital contribution to ferromagnetism in a topological metal
by: Zhang, Wenliang, et al.
Published: (2023)
by: Zhang, Wenliang, et al.
Published: (2023)
Structural and electronic properties of Sr2RuO4-Sr3Ru2O7 heterostructure
by: Autieri, Carmine, et al.
Published: (2012)
by: Autieri, Carmine, et al.
Published: (2012)
Finite temperature magnetic interactions from first principles
by: Kaushik, Ravi, et al.
Published: (2025)
by: Kaushik, Ravi, et al.
Published: (2025)
Tunable surface electron gas and effect of phonons in Sr$_2$CuO$_3$: A first-principles study
by: Du, Xin, et al.
Published: (2024)
by: Du, Xin, et al.
Published: (2024)
A first-principles study and mesoscopic modeling of two-dimensional spin and orbital fluctuations in FeSe
by: Ghosh, Abyay, et al.
Published: (2024)
by: Ghosh, Abyay, et al.
Published: (2024)
Electrical and thermal magnetotransport and the Wiedemann-Franz law in semimetals with electron-electron scattering
by: Takahashi, Keigo, et al.
Published: (2025)
by: Takahashi, Keigo, et al.
Published: (2025)
Recent advances in understanding and manipulating magnetic and electronic properties of Eu$M_2X_2$ ($M$ = Zn, Cd; $X$ = P, As)
by: Chen, Xiyu, et al.
Published: (2024)
by: Chen, Xiyu, et al.
Published: (2024)
On the calculation of crystal field parameters using Wannier functions
by: Scaramucci, Andrea, et al.
Published: (2014)
by: Scaramucci, Andrea, et al.
Published: (2014)
Similar Items
-
First-principles calculations of elasto-optical properties of $R$Te$_3$
by: Tang, Kuiqing
Published: (2025) -
Light-induced renormalization of the band structure of chiral tellurium
by: Gatti, G., et al.
Published: (2024) -
Applicability of the cumulant expansion method for the calculation of transport properties in electron-phonon systems
by: Mitrić, Petar, et al.
Published: (2025) -
Physical properties and first-principles calculations of an altermagnet candidate Cs$_{1-δ}$V$_2$Te$_2$O
by: Liu, Chang-Chao, et al.
Published: (2025) -
First-principles study of optoelectronic and thermoelectronic properties of the ScAgC half-Heusler compound
by: Solet, Vinod Kumar, et al.
Published: (2022)