:: Library Catalog

Image de couverture de livre

Enregistré dans:

Détails bibliographiques
Auteurs principaux:	Araujo, Gabriel Elyas Gama, da Rosa, Andreia Luisa
Format:	Preprint
Publié:	2025
Sujets:	Materials Science Strongly Correlated Electrons
Accès en ligne:	https://arxiv.org/abs/2510.19079
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

Documents similaires

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

Light-induced renormalization of the band structure of chiral tellurium
par: Gatti, G., et autres
Publié: (2024)

Applicability of the cumulant expansion method for the calculation of transport properties in electron-phonon systems
par: Mitrić, Petar, et autres
Publié: (2025)

First-principles study of optoelectronic and thermoelectronic properties of the ScAgC half-Heusler compound
par: Solet, Vinod Kumar, et autres
Publié: (2022)

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

Stability of correlated insulating states in molecular conductors from first-principles calculation
par: Tsumuraya, Takao, et autres
Publié: (2024)

Magneto transport and first principle study of strong topological insulator gray Arsenic
par: Karn, N. K., et autres
Publié: (2024)

Effect of collective spin excitation on electronic transport in topological spin texture
par: Hattori, Kohei, et autres
Publié: (2024)

de Haas-van Alphen effect and the first-principles study of the possible topological stannide Cu$_3$Sn
par: Liu, Chengxu, et autres
Publié: (2022)

Structure, physical properties, and magnetically tunable topological phases in topological semimetal EuCuBi
par: Wang, Xuhui, et autres
Publié: (2023)

One-dimensional electronic states in a natural misfit structure
par: Chikina, Alla, et autres
Publié: (2022)

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
par: Das, Suvadip
Publié: (2025)

Ge-based Clinopyroxene series: first principles and experimental local probe study
par: Moreira, Ricardo P., et autres
Publié: (2024)

Magnetization dependent anisotropic topological properties in EuCuP
par: Yuan, Jian, et autres
Publié: (2024)

C-BerryANC: A first-principle C++ code to calculate Berry Curvature dependent anomalous Nernst conductivity in any material
par: Pandey, Vivek, et autres
Publié: (2025)

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

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

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations
par: Mutter, Daniel, et autres
Publié: (2026)

Magnetic-field modulation of topological electronic states and emergent magneto-transport in a magnetic Weyl semimetal
par: Shen, Jianlei, et autres
Publié: (2021)

Strain tunable electronic ground states in two-dimensional iridate thin films
par: Kim, Donghan, et autres
Publié: (2024)

Electronic and structural properties of Rh- and Pd-based kagome layered shandites from first principles
par: Buiarelli, Luca, et autres
Publié: (2025)

First-principles study of KCoF$_3$: Jahn-Teller effect, dynamical magnetic charges, magnetoelectric multipoles and antimagnetoelectricity
par: Guster, Bogdan, et autres
Publié: (2024)

Tuning the electronic and magnetic properties of NiBr$_2$ via pressure
par: Bag, Soumen, et autres
Publié: (2024)

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

Electronic properties of magnetic semiconductor $\textrm{CuMnO}_{2}$ : a first principles study
par: Sarkar, Apurba, et autres
Publié: (2024)

Three-dimensional topological insulator feature of ternary chalcogenide Ge2Bi2Te5
par: Tian, Shangjie, et autres
Publié: (2026)

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

Tuning of anomalous magnetotransport properties in half-Heusler topological semimetal GdPtBi
par: Pavlosiuk, Orest, et autres
Publié: (2026)

Pressure dependent topological, superconducting, optoelectronic and thermophysical properties of Ta2Se chalcogenide: Theoretical insights
par: Rahman, Tauhidur, et autres
Publié: (2026)

Nonlinear charge transport properties in chiral tellurium
par: Nakazawa, Kazuki, et autres
Publié: (2024)

Tunable surface electron gas and effect of phonons in Sr$_2$CuO$_3$: A first-principles study
par: Du, Xin, et autres
Publié: (2024)

Spin waves and orbital contribution to ferromagnetism in a topological metal
par: Zhang, Wenliang, et autres
Publié: (2023)

A first-principles study and mesoscopic modeling of two-dimensional spin and orbital fluctuations in FeSe
par: Ghosh, Abyay, et autres
Publié: (2024)

Manipulating magnetism and transport properties of EuCd$_2$P$_2$ with a low carrier concentration
par: Chen, Xiyu, et autres
Publié: (2024)

Ambient and high pressure studies of structural, electronic and magnetic properties of EuZn$_2$P$_2$ single crystal
par: Rybicki, Damian, et autres
Publié: (2025)

Structural and electronic properties of Sr2RuO4-Sr3Ru2O7 heterostructure
par: Autieri, Carmine, et autres
Publié: (2012)

Finite temperature magnetic interactions from first principles
par: Kaushik, Ravi, et autres
Publié: (2025)

Non-trivial band topology and orbital-selective electronic nematicity in a new titanium-based kagome superconductor
par: Hu, Yong, et autres
Publié: (2022)

Electrical and thermal magnetotransport and the Wiedemann-Franz law in semimetals with electron-electron scattering
par: Takahashi, Keigo, et autres
Publié: (2025)

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