- graphene vs borophene🔍
- Two|Dimensional Fluorinated Boron Sheets🔍
- First|principles exploration of superconductivity in intercalated ...🔍
- Fine|Tuning the Optoelectronic Properties of Freestanding ...🔍
- First‐Principles Multiscale Modeling of Mechanical Properties in ...🔍
- Prediction and simulation of mechanical properties of borophene ...🔍
- Borophene hydride🔍
- New research highlights borophene's surprising capacity to ...🔍
First|principles study of thermal properties of borophene.
graphene vs borophene - Preprints.org
In this study we employed a combined atomistic continuum multiscale modeling to explore the effective thermal conductivity of polymers ...
Two-Dimensional Fluorinated Boron Sheets: Mechanical, Electronic ...
First-principles Study of Thermal. Properties of Borophene. Phys. Chem. Chem. Phys. 2016, 18, 14927−. 14932. (13) Xiao, H.; Cao, W.; Ouyang ...
First-principles exploration of superconductivity in intercalated ...
Our study therefore reveals that intercalated bilayer borophene phases are not only more resilient to chemical deterioration, but also harbor ...
Fine-Tuning the Optoelectronic Properties of Freestanding ...
Here, we present an extensive first-principles study of the structural and optoelectronic properties of the two proposed structures of borophene, β12 and δ6, ...
First‐Principles Multiscale Modeling of Mechanical Properties in ...
The thickness of graphene and borophene monolayers are assumed to be 3.35 and 2.9 Å, respectively. The plotted stress–strain relations are ...
Prediction and simulation of mechanical properties of borophene ...
The purpose of this work is to predict the mechanical properties of single- to few-layered borophene (η-LB)/epoxy composites using molecular ...
Borophene hydride: a stiff 2D material with high thermal conductivity ...
Jiang, et al., First principles study of P-doped borophene as anode materials for lithium ion batteries, Appl. Surf. Sci.,. 2018, 427, 198 ...
New research highlights borophene's surprising capacity to ...
New research highlights borophene's ... first synthesized borophene in 2015, the ... borophene's electronic properties at room temperature.
Machine-Learning Interatomic Potentials Enable First-Principles ...
Our MLIP-based approach can efficiently predict the lattice thermal conductivity of graphene and borophene pristine phases, the thermal conductance of complex ...
First-Principles Study of Linear and Nonlinear Optical Properties of ...
Anisotropic materials are of great interest due to their unique direction-dependent optical properties. Borophene, the two-dimensional analog of graphene ...
Two-Dimensional Fluorinated Boron Sheets: Mechanical, Electronic ...
A theoretical investigation on thermal properties indicates that the thermal conductivity of borophene ... borophene, we study ... first examine the interaction of ...
Review of thermal transport and electronic properties of borophene
We first give a general survey of some notable electronic properties of borophene, including the superconductivity and topological characters.
Thermal properties of materials from first principles - DiVA portal
We have used this approach to study low-dimensional segregation effects as well as seeking to explain the general behaviour of the ionic conductivity in ceria.
Two-Dimensional Fluorinated Boron Sheets: Mechanical, Electronic ...
9 A theoretical investigation on thermal properties indicates that the thermal conductivity of borophene is also anisotropic and low because of the strong ...
Borofen, borun kristal bir atomik tek tabakasıdır, yani borun iki boyutlu bir allotropudur ve bor levhası olarak da bilinir.