Emerging two-dimensional tellurides
Abstract Two-dimensional (2D) materials are at the forefront of current materials research
due to their exciting and unique properties. 2D tellurides are emerging materials which are …
due to their exciting and unique properties. 2D tellurides are emerging materials which are …
Application of two-dimensional materials towards CMOS-integrated gas sensors
During the last few decades, the microelectronics industry has actively been investigating
the potential for the functional integration of semiconductor-based devices beyond digital …
the potential for the functional integration of semiconductor-based devices beyond digital …
First-principles research on adsorption properties of o-xylene and styrene on 5–8 phosphorene sheets
Abstract The Volatile Organic Compounds like ortho-xylene and styrene are toxic to humans.
Hence, the detecting potency of the 5–8 defect induced Phosphorene nanosheet towards …
Hence, the detecting potency of the 5–8 defect induced Phosphorene nanosheet towards …
Tensile strain as an efficient way to tune transport properties of Graphdiyne/Borophene hetero-bilayers; a first principle investigation
S Jalili, A Pakzadiyan - Computational Materials Science, 2023 - Elsevier
Thermoelectric materials have attracted much attention due to their crucial role in heat
conversion and cooling applications. Transport properties effectively conduct …
conversion and cooling applications. Transport properties effectively conduct …
Thermoelectric effect and devices on IVA and VA Xenes
B Zhu, Q Chen, S Jiang, M Holt, W Zhu, D Akinwande… - InfoMat, 2021 - Wiley Online Library
Emerging Xenes, mostly group IVA and VA elemental two‐dimensional (2D) materials, have
small and tunable band gaps between graphene and transition metal dichalcogenides …
small and tunable band gaps between graphene and transition metal dichalcogenides …
Impact of different structural defects on fundamental properties of blue phosphorene nanotubes
Using density functional theory, we present the effect of different structural defects on
electronic and optical properties of blue phosphorene nanotubes of both armchair and …
electronic and optical properties of blue phosphorene nanotubes of both armchair and …
Adsorption and optical properties of H2S, CH4, NO, and SO2 gas molecules on arsenene: a DFT study
A Abooali, F Safari - Journal of Computational Electronics, 2020 - Springer
The adsorption and optical properties of H 2 S, CH 4, NO, and SO 2 gas molecules onto
arsenene is investigated by density functional theory. The NO gas molecule significantly …
arsenene is investigated by density functional theory. The NO gas molecule significantly …
Point defects in monolayer borophosphene
S Haldar - Materials Today Communications, 2023 - Elsevier
Point defects in Borophosphene have been investigated using first principles based density
functional theory (DFT) calculations. Stone–Wales (SW), Single Vacancy (SV) and Double …
functional theory (DFT) calculations. Stone–Wales (SW), Single Vacancy (SV) and Double …
Gas sensing with two-dimensional materials beyond graphene
The semiconductor industry is intensely working towards the functional integration of
devices beyond digital logic, such as sensors and RF circuits, on the same chip. For gas …
devices beyond digital logic, such as sensors and RF circuits, on the same chip. For gas …
C-doped zigzag blue phosphorene nanoribbons for GMR, rectification behaviour and NDR based devices
Y Lei, X Wei, X Lin, F Zheng, D Chen, W Cai… - Molecular …, 2024 - Taylor & Francis
Based on density functional theory (DFT) and nonequilibrium Green's function (NEGF)
framework, to study the monolayer (ML) blue phosphorene (BlueP) doped with C along …
framework, to study the monolayer (ML) blue phosphorene (BlueP) doped with C along …