Chemistry, functionalization, and applications of recent monoelemental two-dimensional materials and their heterostructures
The past decades have witnessed a rapid expansion in investigations of two-dimensional
(2D) monoelemental materials (Xenes), which are promising materials in various fields …
(2D) monoelemental materials (Xenes), which are promising materials in various fields …
Recent advances in surface modifications of elemental two-dimensional materials: structures, properties, and applications
J Chen, C Wang, H Li, X Xu, J Yang, Z Huo, L Wang… - Molecules, 2022 - mdpi.com
The advent of graphene opens up the research into two-dimensional (2D) materials, which
are considered revolutionary materials. Due to its unique geometric structure, graphene …
are considered revolutionary materials. Due to its unique geometric structure, graphene …
Experimental evidence of monolayer arsenene: an exotic 2D semiconducting material
Group V element analogues of graphene have attracted a lot of attention recently due to
their semiconducting band structures and several other interesting properties predicted by …
their semiconducting band structures and several other interesting properties predicted by …
Dynamical renormalization of electron-phonon coupling in conventional superconductors
The adiabatic Born-Oppenheimer approximation is considered to be a robust approach that
very rarely breaks down. Consequently, it is predominantly utilized to address various …
very rarely breaks down. Consequently, it is predominantly utilized to address various …
Design, characterization, and application of elemental 2D materials for electrochemical energy storage, sensing, and catalysis
Elemental 2D materials have emerged as promising candidates for electrochemical
applications that require miniaturized devices and superior performance. These atomically …
applications that require miniaturized devices and superior performance. These atomically …
Unusual thermoelectric transport anisotropy in quasi-two-dimensional rhombohedral GeTe
In this study, we calculate the T= 300 K scattering and thermoelectric transport properties of
rhombohedral GeTe using first-principles modeling. The room-temperature phase of GeTe …
rhombohedral GeTe using first-principles modeling. The room-temperature phase of GeTe …
Emergence of superconductivity in a Dirac nodal-line Cu 2 Si monolayer: ab initio calculations
Following the prediction given by first-principles simulations [J. Am. Chem. Soc. 137, 2757
(2015)], a Dirac nodal-line Cu2Si monolayer has been successfully synthesized on a Cu …
(2015)], a Dirac nodal-line Cu2Si monolayer has been successfully synthesized on a Cu …
Strong-coupling superconductivity in trilayer films
Coupling between σ-bonding electrons and phonons is generally very strong. To metallize σ
electrons provides a promising route to hunt for new high-T c superconductors. Based on …
electrons provides a promising route to hunt for new high-T c superconductors. Based on …
Arsenic Monolayers Formed by Zero-Dimensional Tetrahedral Clusters and One-Dimensional Armchair Nanochains
One-dimensional (1D) arsenene nanostructures are predicted to host a variety of interesting
physical properties including antiferromagnetic, semiconductor–semimetal transition and …
physical properties including antiferromagnetic, semiconductor–semimetal transition and …
Arsenene nanotube as a chemical sensor to detect the presence of explosive vapors: a first-principles insight
Abstract The explosive vapors like 2, 4-dinitrotoluene, M-dinitrobenzene, 2, 4, 6-
trinitrophenol, and 2, 4, 6-trinitrotoluene are detected with the aid of arsenene nanotube (As …
trinitrophenol, and 2, 4, 6-trinitrotoluene are detected with the aid of arsenene nanotube (As …