Saved in:
| Main Authors: | Kar, Arini, Balasubramaniam, K. R., Monder, Dayadeep S. |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | https://arxiv.org/abs/2501.02319 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Ab initio calculation of electronic band structure of Cd$_{1-x}$Fe$_x$Se
by: Mehrabova, Matanat A., et al.
Published: (2025)
by: Mehrabova, Matanat A., et al.
Published: (2025)
The electronic structure of Mn$_{1-x}$Pb$_x$Bi$_2$Te$_4$: experimental evidence of topological phase transition
by: Estyunin, D. A., et al.
Published: (2024)
by: Estyunin, D. A., et al.
Published: (2024)
Phase transitions, Dirac and WSM states in $\mathrm{Mn}_{1-x} \mathrm{Ge}_x \mathrm{Bi}_2 \mathrm{Te}_4$
by: Shikin, A. M., et al.
Published: (2024)
by: Shikin, A. M., et al.
Published: (2024)
First-principles predictions of the diversity in atomic structures and electronic properties of the reconstructed Si(111)-7x7 surface
by: Song, Yuke, et al.
Published: (2025)
by: Song, Yuke, et al.
Published: (2025)
First-principle investigation of the electronic structure and optical properties of graphene/boron nitride lateral heterostructures
by: Richaud, Elisa Serrano, et al.
Published: (2025)
by: Richaud, Elisa Serrano, et al.
Published: (2025)
Substitution modulated transition from semimetal to superconductor in ZrTe$_{2-x}$Se$_x$ with coexistence of nontrivial electronic topology
by: Fim, V. M., et al.
Published: (2026)
by: Fim, V. M., et al.
Published: (2026)
First-principles calculations of elasto-optical properties of $R$Te$_3$
by: Tang, Kuiqing
Published: (2025)
by: Tang, Kuiqing
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)
Impact of spin--orbit coupling on orbital diamagnetism in a narrow-gap semiconductor $\mathrm{Pb}_{1-x}\mathrm{Sn}_x\mathrm{Te}$
by: Mitani, Yuki, et al.
Published: (2026)
by: Mitani, Yuki, et al.
Published: (2026)
Thermodynamic and electronic properties of rutile Sn$_{1-x}$Ge$_x$O$_2$ alloys from first principles
by: Müller, Yann L., et al.
Published: (2026)
by: Müller, Yann L., et al.
Published: (2026)
First-principles calculation of electronic and topological properties of low-dimensional tellurium
by: Araujo, Gabriel Elyas Gama, et al.
Published: (2025)
by: Araujo, Gabriel Elyas Gama, et al.
Published: (2025)
Magnetic phases of electron-doped infinite-layer Sr$_{1-x}$La$_x$CuO$_2$ from first-principles density functional calculations
by: Tatan, Alpin N., et al.
Published: (2023)
by: Tatan, Alpin N., et al.
Published: (2023)
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)
Simultaneous study of acoustic and optic phonon scattering of electrons and holes in undoped $\mathrm{GaAs}$/$\mathrm{Al_{x} Ga_{1-x} As}$ heterostructures
by: Alava, Y. Ashlea, et al.
Published: (2024)
by: Alava, Y. Ashlea, et al.
Published: (2024)
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)
Magnetic, electronic, and structural investigation of the strongly correlated Y$_{1-x}$Sm$_x$Co$_5$ system
by: Passos, Fernando de Almeida, et al.
Published: (2022)
by: Passos, Fernando de Almeida, et al.
Published: (2022)
A computational study of thermoelectric conversion in the PbSe$_{x}$Te$_{1-x}$ semiconductor alloys
by: Slimane, M. Kaid, et al.
Published: (2025)
by: Slimane, M. Kaid, et al.
Published: (2025)
Resurgence of superconductivity and the role of $d_{xy}$ hole band in FeSe$_{1-x}$Te$_x$
by: Morfoot, Archie B., et al.
Published: (2024)
by: Morfoot, Archie B., et al.
Published: (2024)
First-principles calculations of structural and bonding properties of Li-doped tetrahedrite thermoelectrics
by: Kapera, Krzysztof, et al.
Published: (2024)
by: Kapera, Krzysztof, et al.
Published: (2024)
Stoichiometry-Controlled Structural Order and Tunable Antiferromagnetism in $\mathrm{Fe}_{x}\mathrm{NbSe_2}$ ($0.05 \le x \le 0.38$)
by: Xu, Xiaotong, et al.
Published: (2025)
by: Xu, Xiaotong, et al.
Published: (2025)
Atomic scale structure and dynamical properties of (TeO$_2$)$_{1-x}$-(Na$_2$O)$_{x}$ glasses through first-principles modeling and XRD measurements
by: Shuaib, Firas, et al.
Published: (2025)
by: Shuaib, Firas, et al.
Published: (2025)
Surface phase diagram of CsSnI$_3$ from first-principles calculations
by: Li, Kejia, et al.
Published: (2024)
by: Li, Kejia, et al.
Published: (2024)
Complete electronic phase diagram and enhanced superconductivity in fluorine-doped PrFeAsO1-xFx
by: Singh, Priya, et al.
Published: (2026)
by: Singh, Priya, et al.
Published: (2026)
First-principles study of metal-biphenylene interfaces: structural, electronic, and catalytic properties
by: Lebre, Maicon P., et al.
Published: (2025)
by: Lebre, Maicon P., et al.
Published: (2025)
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)
Superconducting phase diagram in Bi$_x$Ni$_{1-x}$ thin films$\colon$ the effects of Bi stoichiometry on superconductivity
by: Park, Jihun, et al.
Published: (2024)
by: Park, Jihun, et al.
Published: (2024)
Spin correlations in the parent phase of Li$_{1-x}$Fe$_x$ODFeSe
by: Wo, Hongliang, et al.
Published: (2024)
by: Wo, Hongliang, et al.
Published: (2024)
Anomalous Hall effect and rich magnetic phase diagram of Mn$_{100-x}$Rh$_{x}$ epitaxial films
by: Wang, Cong, et al.
Published: (2025)
by: Wang, Cong, et al.
Published: (2025)
Electronic and Vibrational Excitations on the Surface of the Three-Dimensional Topological Insulator Bi$_2$Te$_{3-x}$Se$_{x}$ (x = 0, 2, 3)
by: Lee, A., et al.
Published: (2023)
by: Lee, A., et al.
Published: (2023)
EXAFS studies of the local environment of lead and selenium atoms in PbTe$_{1-x}$Se$_x$ solid solution
by: Lebedev, A. I., et al.
Published: (2026)
by: Lebedev, A. I., et al.
Published: (2026)
Point defects in CdTe and CdTeSe alloy: a first principles investigation with DFT+U
by: Xiang, Xiaofeng, et al.
Published: (2024)
by: Xiang, Xiaofeng, et al.
Published: (2024)
Static and resonant properties of decorated square kagome lattice compound KCu$_7$(TeO$_4$)(SO$_4$)$_5$Cl
by: Markina, M. M., et al.
Published: (2022)
by: Markina, M. M., et al.
Published: (2022)
Anisotropic Defect Diffusion in Layered CsPbBr$_\mathrm{x}$I$_\mathrm{3-x}$ Perovskites
by: Wilke, Konrad, et al.
Published: (2026)
by: Wilke, Konrad, et al.
Published: (2026)
Revealing the (111) surface electronic structure of epitaxially grown Na$_2$KSb photocathode
by: Solovova, N. Yu., et al.
Published: (2026)
by: Solovova, N. Yu., et al.
Published: (2026)
Topological and superconducting properties of two-dimensional C6-2x(BN)x biphenylene network: a first-principles investigation
by: Yang, Guang F., et al.
Published: (2024)
by: Yang, Guang F., et al.
Published: (2024)
Comparative analysis of structural, elastic, electronic, phonon, thermal and optical properties of two $\text{Na}_6\text{Ge}_2\text{Se}_6$ phases from first principles calculations
by: Zhang, Qi, et al.
Published: (2024)
by: Zhang, Qi, et al.
Published: (2024)
Mixed-halide perovskite alloys $\text{CsPb}(\text{I}_{1-x}^{}\text{Br}_x^{})_3^{}$ and $\text{CsPb}(\text{Br}_{1-x}^{}\text{Cl}_x^{})_3^{}$: New insight of configuration entropy effect from first principles and phase diagrams
by: Pan, Fang, et al.
Published: (2024)
by: Pan, Fang, et al.
Published: (2024)
Molecular beam epitaxy of superconducting FeSe$_{x}$Te$_{1-x}$ thin films interfaced with magnetic topological insulators
by: Sato, Yuki, et al.
Published: (2023)
by: Sato, Yuki, et al.
Published: (2023)
Evidence for Umklapp electron scattering emission from metal photocathodes
by: Shan, I-J., et al.
Published: (2026)
by: Shan, I-J., et al.
Published: (2026)
Long-lived, pulse-induced absorption in $\mathrm{LiNb}_{1-x}\mathrm{Ta}_x\mathrm{O}_3$ solid solutions: the case of three intrinsic defect sites for electron localization with strong coupling
by: Dömer, Niklas, et al.
Published: (2024)
by: Dömer, Niklas, et al.
Published: (2024)
Similar Items
-
Ab initio calculation of electronic band structure of Cd$_{1-x}$Fe$_x$Se
by: Mehrabova, Matanat A., et al.
Published: (2025) -
The electronic structure of Mn$_{1-x}$Pb$_x$Bi$_2$Te$_4$: experimental evidence of topological phase transition
by: Estyunin, D. A., et al.
Published: (2024) -
Phase transitions, Dirac and WSM states in $\mathrm{Mn}_{1-x} \mathrm{Ge}_x \mathrm{Bi}_2 \mathrm{Te}_4$
by: Shikin, A. M., et al.
Published: (2024) -
First-principles predictions of the diversity in atomic structures and electronic properties of the reconstructed Si(111)-7x7 surface
by: Song, Yuke, et al.
Published: (2025) -
First-principle investigation of the electronic structure and optical properties of graphene/boron nitride lateral heterostructures
by: Richaud, Elisa Serrano, et al.
Published: (2025)