arXiv subjects

Vuong Van Thanh

Publications and source records attributed to Vuong Van Thanh.

4 recordsLinked to original sources

arXiv2026

Tunable Rashba Splitting in Janus InXPbP (X = S, Se, Te) Monolayers for Enhanced Photocatalytic Water Splitting

Janus two-dimensional (2D) materials exhibiting Rashba spin splitting have recently attracted considerable attention owing to their potential applications in spintronic devices and photocatalytic water splitting. In this work, we investigate, using first-principles calculations, the structural, mechanical, electronic, optical, and photocatalytic properties of Janus InXPbP (X = S, Se, Te) monolayers that exhibit significant Rashba effects. Our results demonstrate that all three monolayers are energetically, dynamically, and mechanically stable, as evidenced by cohesive energy calculations, phonon dispersion analysis, and elastic constants. By varying the chalcogen atom (X = S, Se, Te), the Rashba effect in InXPbP can be effectively tuned. Rashba parameters of 0.16 and 0.20 eVÅ are obtained near the conduction-band minimum (CBM) for InSPbP and InSePbP, respectively, whereas InTePbP exhibits giant Rashba spin splitting near both the CBM and valence-band maximum (VBM), with corresponding Rashba parameters of 0.90 and 0.87 eVÅ. Furthermore, the Janus InXPbP monolayers exhibit suitable band gaps of 1.21, 1.27, and 0.76 eV for InSPbP, InSePbP, and InTePbP, respectively, which are favorable for photocatalytic applications. All three monolayers possess suitable band-edge alignments for overall water splitting, yielding solar-to-hydrogen (STH) conversion efficiencies of 21.67%, 26.03%, and 29.83% for InSPbP, InSePbP, and InTePbP, respectively. Our findings not only enrich the family of Janus materials but also suggest that the Janus InXPbP monolayers are promising candidates for spintronic devices and high-performance photocatalytic water-splitting applications.

cond-mat.mtrl-sci↗

arXiv2025

Strain effect on optical properties and quantum weight of monolayer MnBi$_2$X$_4$ (X = Te, Se, S)

Manipulating the optical and quantum properties of two-dimensional (2D) materials through strain engineering is not only fundamentally interesting but also provides significant benefits across various applications. In this work, we employ first-principles calculations to investigate the effects of strain on the magnetic and optical properties of the monolayer MnBi$_2$X$_4$ (X = Te, Se, S). Our results indicate that biaxial strain enhances the Mn magnetic moment, while uniaxial strains reduce it. Significantly, the strain-dependent behavior, quantified through the quantum weight, can be leveraged to control the system's quantum geometry and topological features. Particularly, uniaxial strains reduce the quantum weight and introduce anisotropy, thus providing an additional degree of freedom to tailor device functionalities. Finally, by analyzing chemical bonds under various strain directions, we elucidate how the intrinsic ductile or brittle fracture behavior of MnBi$_2$X$_4$ could impact fabrication protocols and structural stability. These insights pave the way for strain-based approaches to optimize the quantum properties in 2D magnetic topological insulators in practical device contexts.

cond-mat.mtrl-sci↗

arXiv2025

Strain Effect on Rashba Splitting and Phonon Scattering to Improve Thermoelectric Performance of 2D Heterobilayer MoTe$_{2}$/PtS$_{2}$

Rashba spin-orbit coupling significantly modifies the electronic band structure in two-dimensional (2D) van der Waals (vdW) heterobilayers, which may enhance their thermoelectric (TE) properties. In this study, we use first-principles calculations and Boltzmann transport theory to explore the strain effect on the TE performance of the 2D vdW heterobilayer MoTe$_{2}$/PtS$_{2}$. A strong Rashba spin-splitting is observed in the valence band, resulting in an increase in the Seebeck coefficient for p-type. The lattice thermal conductivity of MoTe$_{2}$/PtS$_{2}$ is remarkably low about of 0.6 Wm$^{-1}$K$^{-1}$ at $T = 300$ K due to large anharmonic scattering. Furthermore, biaxial strain enhances the power factor (PF) by introducing band convergence. At a strain of 2\%, the optimal PF for the n-type material reaches 170 $μ$W/cmK$^{2}$, indicating approximately 84.78\% increase compared to the unstrained state (92 $μ$W/cmK$^{2}$). Given the low lattice thermal conductivity, the optimized figure of merit $ZT$ achieves up to 0.88 at 900 K for n-type. Our findings indicate that MoTe$_{2}$/PtS$_{2}$ is a highly promising candidate for 2D heterobilayer TE materials, owing to its strong Rashba splitting and significant anharmonicity.

cond-mat.mtrl-sci↗

arXiv2016

Intrinsic strength and failure behaviors of ultra-small single-walled carbon nanotubes

The intrinsic mechanical strength of single-walled carbon nanotubes (SWNTs) within the diameter range of 0.3-0.8 nm has been studied based on ab initio density functional theory calculations. In contrast to predicting "smaller is stronger and more elastic" in nanomaterials, the strength of the SWNTs is significantly reduced when decreasing the tube diameter. The results obtained show that the Young`s modulus E significantly reduced in the ultra-small SWNTs with the diameter less than 0.4 nm originates from their very large curvature effect, while it is a constant of about 1.0 TPa, and independent of the diameter and chiral index for the large tube. We find that the Poisson`s ratio, ideal strength and ideal strain are dependent on the diameter and chiral index. Furthermore, the relations between E and ideal strength indicate that Griffith`s estimate of brittle fracture could break down in the smallest (2, 2) nanotube, with the breaking strength of 15% of E. Our results provide important insights into intrinsic mechanical behavior of ultra-small SWNTs under their curvature effect.

cond-mat.mtrl-sci↗