Cover Image

Realization of strain induced multiple topological phases in Cu$_2$SnS$_3$: An $ab$-$initio$ study

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Pandey, Prakash, Pandey, Sudhir K.
Format:	Preprint
Published:	2025
Subjects:	Materials Science
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Strain-tunable type-II to type-III & Gimbal nodal line transition in Imm2-phase of Cu$_2$SnS$_3$: An ab-initio study
by: Pandey, Prakash, et al.
Published: (2025)

Revisiting the Topological Nature of TaIrTe4, SrSi2, and Cu2XY3: An ab-initio Investigation
by: Pandey, Prakash, et al.
Published: (2025)

PH-NODE: A DFPT and finite displacement supercell based python code for searching nodes in topological phononic materials
by: Pandey, Prakash, et al.
Published: (2024)

Many-body \textit{ab initio} study of quasiparticles, optical excitations, and excitonic properties in LiZnAs and ScAgC for photovoltaic applications
by: Solet, Vinod Kumar, et al.
Published: (2025)

Unconventional excitations and orbital-driven low-energy dispersions in chiral topological semimetals PdAsS, PdSbSe, and PdBiTe: a first-principles study
by: Pandey, Roopam, et al.
Published: (2026)

Band gap renormalization, carrier mobility, and transport in Mg$_{2}$Si and Ca$_{2}$Si: \textit{Ab initio} scattering and Boltzmann transport equation study
by: Solet, Vinod Kumar, et al.
Published: (2025)

Ab initio study of saddle-point excitons in monolayer SnS2
by: Bastos, Vinicius Alves, et al.
Published: (2026)

C-BerryTrans: A C++ code for first-principles calculation of Berry-curvature-driven anomalous Hall and Nernst conductivities
by: Pandey, Vivek, et al.
Published: (2025)

An ab-initio study of nodal-arcs, axial strain's effect on nodal-lines & Weyl nodes and Weyl-contributed Seebeck coefficient in TaAs class of Weyl semimetals
by: Pandey, Vivek, 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)

Coexistent topological and chiral phonons in chiral RhGe: An ab initio study
by: Reddy, P. V. Sreenivasa, et al.
Published: (2024)

Spin-orbit coupling tuned crossover of gaped and gapless topological phases in the chalcopyrite HgSnX 2 (X=N/P): An ab-initio investigation
by: Sadhukhan, Surasree, et al.
Published: (2023)

Mg$_{2}$Si and Ca$_{2}$Si semiconductors for photovoltaic applications: Calculations based on density-functional theory and the Bethe-Salpeter equation
by: Solet, Vinod Kumar, et al.
Published: (2024)

Photovoltaic Possibility of Cu2SiSe3 and Cu2SnS3 Ternary Chalcogenides- Single Junction to Tandem Architecture
by: Mandal, Saptarshi, et al.
Published: (2026)

First-principles many-body study for electronic, optical, and excitonic properties of RbTlCl3 perovskite for solar cells
by: Siddharth, et al.
Published: (2025)

Designing new Zintl phases SrBaX (X = Si, Ge, Sn) for thermoelectric applications using \textit{ab initio} techniques
by: Gusain, Vivek, et al.
Published: (2025)

Studying the Seebeck coefficient and exploring the possibility of enhancing ZT upto 1.8 for NaCo$_2$O$_4$ in high temperature region
by: Raj, Rahul, et al.
Published: (2025)

Composition-dependent ultrafast luminescence in Cu-Ni alloys: Combined experimental and ab initio study
by: Suemoto, Tohru, et al.
Published: (2025)

Machine-Learning-enabled ab initio study of quantum phase transitions in SrTiO$_3$
by: Schmidt, Jonathan, et al.
Published: (2025)

Quantitative kinetic rules for plastic strain-induced $α$-$ω$ phase transformation in Zr under high pressure
by: Dhar, Achyut, et al.
Published: (2024)

Understanding the transport behaviour of PbSe: A combined experimental and computational study
by: Sihmar, Isha, et al.
Published: (2024)

Pressure and strain effects on the $\textit{ab initio}$ $GW$ electronic structure of La$_3$Ni$_2$O$_7$
by: de Vaulx, Jean-Baptiste, et al.
Published: (2025)

$\textit{PY-BerryAHC}$: An $\textit{ab-initio}$ python 3 code to calculate Berry Curvature dependent Anomalous Hall Conductivity in any material
by: Pandey, Vivek, et al.
Published: (2025)

Atomic-scale study on core-shell Cu precipitation in steels: atom probe tomography and ab initio calculations
by: Shen, Xiao, et al.
Published: (2024)

Realization of multiple topological states and topological phase transitions in (4,0) carbon nanotube derivatives
by: Gao, Yan, et al.
Published: (2023)

Symmetry-Driven Floquet Engineering in Multivalley SnS
by: Fragkos, Sotirios, et al.
Published: (2026)

Deep learning tight-binding approach for large-scale electronic simulations at finite temperatures with $ab$ $initio$ accuracy
by: Gu, Qiangqiang, et al.
Published: (2023)

Realization of higher coordinated Er in high-pressure cotunnite phase of Er$_2$Ti$_2$O$_7$
by: Modak, M., et al.
Published: (2024)

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

General ab initio framework for chiral phonons induced by electronic order
by: Zhang, Shuai, et al.
Published: (2025)

Phonon vibrational and transport properties of SnSe/SnS superlattice at finite temperatures
by: Xue, Feng-ning, et al.
Published: (2025)

Hydrogen diffusion in TiCr$_2$H$_x$ Laves phases: A combined ab initio and machine-learning-potential study
by: Kumar, Pranav, et al.
Published: (2025)

Spin-split collinear antiferromagnets: a large-scale ab-initio study
by: Guo, Yaqian, et al.
Published: (2022)

Pressure-induced reentrant superconductivity in a misfit layered compound $\mathrm{(SnS)_{1.15}(TaS_2)}$
by: Zhang, Chutong, et al.
Published: (2026)

Phase stability and mechanical property trends for MAB phases by high-throughput ab initio calculations
by: Koutná, Nikola, et al.
Published: (2024)

From interface-limited to Auger-dominated carrier dynamics in $π$-SnS
by: Laurell, Hugo, et al.
Published: (2026)

Linear dichroism of the optical properties of SnS and SnSe van der Waals crystals
by: Tołłoczko, Agata K., et al.
Published: (2024)

Unmasking charge transfer in the Misfits: ARPES and ab initio prediction of electronic structure in layered incommensurate systems without artificial strain
by: Niedzielski, Drake, et al.
Published: (2024)

Conductive metal oxide and hafnium oxide bilayer ReRAM: an ab initio study
by: Honet, Antoine, et al.
Published: (2024)

Ab-initio study of the beta Fe2O3 phase
by: Mishra, Priyanka, et al.
Published: (2024)