Intercalation Engineering of 2D Materials at Macroscale for Smart Human–Machine Interface and Double‐Layer to Faradaic Charge Storage for Ions Separation

R Patil, S Dutta - Advanced Materials Interfaces, 2023 - Wiley Online Library
Abstract 2D materials have attracted considerable attention in the past decade for their
superlative physical properties. Lightweight foam from 2D materials can reduce the use of …

Superior thermoelectric properties of twist‐angle superlattice borophene induced by interlayer electrons transport

J Song, Y Cao, J Dong, M Sun - Small, 2023 - Wiley Online Library
In this paper, the energy bands, interlayer interactions and thermoelectric effects of twisted
bilayer borophene (TBB) synthesized on Ag (111) are studied theoretically. The results …

Density functional theory study of bilayer borophene-based anode material for rechargeable lithium ion batteries

N Gao, P Ye, J Chen, J Xiao, X Yang - Langmuir, 2023 - ACS Publications
The bilayer borophene has been successfully fabricated in experiments recently and
possesses superior antioxidation and robust metallic properties, which holds great promise …

The effects of substrate and stacking in bilayer borophene

SM Mozvashi, MR Givi, MB Tagani - Scientific Reports, 2022 - nature.com
Bilayer borophene has recently attracted much interest due to its outstanding mechanical
and electronic properties. The interlayer interactions of these bilayers are reported differently …

Chemical bottom-up approach for inorganic single-atomic layers aiming beyond graphene

T Kambe, H Nishihara, K Yamamoto - Dalton Transactions, 2023 - pubs.rsc.org
A chemical bottom-up approach for single-atomic-layered materials like graphene is
attractive due to the possibility of introducing functions. This article includes the synthesis …

Bilayer borophene prevails over monolayer counterpart

T Niu, M Zhou - Nano Today, 2022 - Elsevier
Boron (B), the lightest element among the metalloids, shares similar characteristics with
carbon in planar and cage molecules. Intensive theoretical studies have predicted a variety …

Two-Dimensional δ-Be2C with Hepta-Coordinated Carbons: A Highly Stable Direct-Band-Gap Semiconductor Predicted by First-Principles Calculations

M Naseri - The Journal of Physical Chemistry C, 2023 - ACS Publications
The theoretical design of novel materials exposes new properties and applications and, in
many cases, yields deeper insights and offers promising targets for experimental …

Chiral Induction in 2D Borophene Nanoplatelets through Stereoselective Boron–Sulfur Conjugation

T Aditya, P Moitra, M Alafeef, D Skrodzki, D Pan - ACS nano, 2024 - ACS Publications
Chirality is a structural metric that connects biological and abiological forms of matter.
Although much progress has been made in understanding the chemistry and physics of …

Superior optical and thermoelectric properties of bilayer β 12-like phase borophene synthesized on Cu (111) film

S Ali, AU Rahman, M Sun - Materials Advances, 2024 - pubs.rsc.org
In this work, motivated by a recent experimental report, we theoretically investigate the
electronic properties, optical properties, and thermoelectric characteristics of bilayer (BL) …

Superhard and Superconducting Bilayer Borophene

C Zhong, M Sun, T Altalhi, BI Yakobson - Materials, 2024 - mdpi.com
Two-dimensional superconductors, especially the covalent metals such as borophene, have
received significant attention due to their new fundamental physics, as well as potential …