Copertina

First-principles calculation of electronic and topological properties of low-dimensional tellurium

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Araujo, Gabriel Elyas Gama, da Rosa, Andreia Luisa
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Materials Science Strongly Correlated Electrons
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

First-principles calculations of elasto-optical properties of $R$Te$_3$
di: Tang, Kuiqing
Pubblicazione: (2025)

Light-induced renormalization of the band structure of chiral tellurium
di: Gatti, G., et al.
Pubblicazione: (2024)

Applicability of the cumulant expansion method for the calculation of transport properties in electron-phonon systems
di: Mitrić, Petar, et al.
Pubblicazione: (2025)

Physical properties and first-principles calculations of an altermagnet candidate Cs$_{1-δ}$V$_2$Te$_2$O
di: Liu, Chang-Chao, et al.
Pubblicazione: (2025)

First-principles study of optoelectronic and thermoelectronic properties of the ScAgC half-Heusler compound
di: Solet, Vinod Kumar, et al.
Pubblicazione: (2022)

Stability of correlated insulating states in molecular conductors from first-principles calculation
di: Tsumuraya, Takao, et al.
Pubblicazione: (2024)

Magneto transport and first principle study of strong topological insulator gray Arsenic
di: Karn, N. K., et al.
Pubblicazione: (2024)

Effect of collective spin excitation on electronic transport in topological spin texture
di: Hattori, Kohei, et al.
Pubblicazione: (2024)

Structure, physical properties, and magnetically tunable topological phases in topological semimetal EuCuBi
di: Wang, Xuhui, et al.
Pubblicazione: (2023)

de Haas-van Alphen effect and the first-principles study of the possible topological stannide Cu$_3$Sn
di: Liu, Chengxu, et al.
Pubblicazione: (2022)

One-dimensional electronic states in a natural misfit structure
di: Chikina, Alla, et al.
Pubblicazione: (2022)

Magnetization dependent anisotropic topological properties in EuCuP
di: Yuan, Jian, et al.
Pubblicazione: (2024)

C-BerryANC: A first-principle C++ code to calculate Berry Curvature dependent anomalous Nernst conductivity in any material
di: Pandey, Vivek, et al.
Pubblicazione: (2025)

Magnetoelectric behavior of breathing kagomé monolayers of $\mathrm{Nb}_3\mathrm{(Cl, Br, I)}_8$ from first-principles calculations
di: Mangeri, John, et al.
Pubblicazione: (2024)

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations
di: Mutter, Daniel, et al.
Pubblicazione: (2026)

Magnetic-field modulation of topological electronic states and emergent magneto-transport in a magnetic Weyl semimetal
di: Shen, Jianlei, et al.
Pubblicazione: (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
di: Das, Suvadip
Pubblicazione: (2025)

Strain tunable electronic ground states in two-dimensional iridate thin films
di: Kim, Donghan, et al.
Pubblicazione: (2024)

Electronic and structural properties of Rh- and Pd-based kagome layered shandites from first principles
di: Buiarelli, Luca, et al.
Pubblicazione: (2025)

Structural modulation, physical properties, and electronic band structure of the kagome metal UCr$_6$Ge$_6$
di: Riedel, Z. W., et al.
Pubblicazione: (2025)

Linear magnetoelectricity in the Zintl phase pnictides (Ba, Ca, Sr)$\mathrm{Mn}_2\mathrm{(P, As, Sb)}_2$ from first principles calculations
di: Mangeri, John, et al.
Pubblicazione: (2024)

Tuning the electronic and magnetic properties of NiBr$_2$ via pressure
di: Bag, Soumen, et al.
Pubblicazione: (2024)

First-principles study of KCoF$_3$: Jahn-Teller effect, dynamical magnetic charges, magnetoelectric multipoles and antimagnetoelectricity
di: Guster, Bogdan, et al.
Pubblicazione: (2024)

Electronic properties of magnetic semiconductor $\textrm{CuMnO}_{2}$ : a first principles study
di: Sarkar, Apurba, et al.
Pubblicazione: (2024)

Ge-based Clinopyroxene series: first principles and experimental local probe study
di: Moreira, Ricardo P., et al.
Pubblicazione: (2024)

Tuning of anomalous magnetotransport properties in half-Heusler topological semimetal GdPtBi
di: Pavlosiuk, Orest, et al.
Pubblicazione: (2026)

Three-dimensional topological insulator feature of ternary chalcogenide Ge2Bi2Te5
di: Tian, Shangjie, et al.
Pubblicazione: (2026)

First-principle Study of Multiple Metastable Charge Ordering States in La$_{1/3}$Sr$_{2/3}$FeO$_{3}$
di: Nguyen, Nam, et al.
Pubblicazione: (2023)

Pressure dependent topological, superconducting, optoelectronic and thermophysical properties of Ta2Se chalcogenide: Theoretical insights
di: Rahman, Tauhidur, et al.
Pubblicazione: (2026)

Nonlinear charge transport properties in chiral tellurium
di: Nakazawa, Kazuki, et al.
Pubblicazione: (2024)

Manipulating magnetism and transport properties of EuCd$_2$P$_2$ with a low carrier concentration
di: Chen, Xiyu, et al.
Pubblicazione: (2024)

Ambient and high pressure studies of structural, electronic and magnetic properties of EuZn$_2$P$_2$ single crystal
di: Rybicki, Damian, et al.
Pubblicazione: (2025)

Structural and electronic properties of Sr2RuO4-Sr3Ru2O7 heterostructure
di: Autieri, Carmine, et al.
Pubblicazione: (2012)

Spin waves and orbital contribution to ferromagnetism in a topological metal
di: Zhang, Wenliang, et al.
Pubblicazione: (2023)

Finite temperature magnetic interactions from first principles
di: Kaushik, Ravi, et al.
Pubblicazione: (2025)

Tunable surface electron gas and effect of phonons in Sr$_2$CuO$_3$: A first-principles study
di: Du, Xin, et al.
Pubblicazione: (2024)

A first-principles study and mesoscopic modeling of two-dimensional spin and orbital fluctuations in FeSe
di: Ghosh, Abyay, et al.
Pubblicazione: (2024)

Electrical and thermal magnetotransport and the Wiedemann-Franz law in semimetals with electron-electron scattering
di: Takahashi, Keigo, et al.
Pubblicazione: (2025)

Recent advances in understanding and manipulating magnetic and electronic properties of Eu$M_2X_2$ ($M$ = Zn, Cd; $X$ = P, As)
di: Chen, Xiyu, et al.
Pubblicazione: (2024)

On the calculation of crystal field parameters using Wannier functions
di: Scaramucci, Andrea, et al.
Pubblicazione: (2014)