Progress in CVD synthesis of layered hexagonal boron nitride with tunable properties and their applications
M Jana, RN Singh - International Materials Reviews, 2018 - journals.sagepub.com
A very thin layer of hexagonal boron nitride (h-BN) is an important 2D nanomaterial,
sometimes called 'white graphene', with many properties distinct from graphene. However …
sometimes called 'white graphene', with many properties distinct from graphene. However …
Electronic and optical properties of 2D materials constructed from light atoms
Boron, carbon, nitrogen, and oxygen atoms can form various building blocks for further
construction of structurally well‐defined 2D materials (2DMs). Both in theory and experiment …
construction of structurally well‐defined 2D materials (2DMs). Both in theory and experiment …
A first-principles study on alkaline earth metal atom substituted monolayer boron nitride (BN)
This paper presents first-principles density functional theory (DFT) calculations for the
structural, electronic, magnetic and optical properties of monolayer boron nitride (BN) doped …
structural, electronic, magnetic and optical properties of monolayer boron nitride (BN) doped …
Vacancy induced magnetism and electronic structure modification in monolayer hexagonal boron arsenide: A first-principles study
The effect of 0D vacancy defects on the structural, electronic, magnetic, and optical
properties of dynamically stable hexagonal boron arsenide monolayer was …
properties of dynamically stable hexagonal boron arsenide monolayer was …
Modulation of electronic and transport properties of bilayer heterostructures: and -BN as the prototype
Despite having the fascinating physical, electronic, and optical properties of two-
dimensional (2D) crystals of MoS 2, h-BN, and InSe, none of them solely meet all the desired …
dimensional (2D) crystals of MoS 2, h-BN, and InSe, none of them solely meet all the desired …
Electronic and optical properties of pentagonal-B2C monolayer: A first-principles calculation
The electronic and optical properties of pentagonal B2C (penta-B2C) monolayer are
investigated by means of the first-principles calculations in the framework of the density …
investigated by means of the first-principles calculations in the framework of the density …
Ab-initio investigations on the physical properties of 3d and 5d transition metal atom substituted divacancy monolayer h-BN
In present work, we show that, transition metal (TM)(ie 3d and 5d) atom substitution in di-
vacancy (DV) h-BN layer can greatly modify its electronic, optical and magnetic behaviors …
vacancy (DV) h-BN layer can greatly modify its electronic, optical and magnetic behaviors …
Electronic and optical investigations of Be2C monolayer: Under stress and strain conditions
M Naseri, J Jalilian - Materials Research Bulletin, 2017 - Elsevier
A Be 2 C monolayer, as a new direct band gap semiconductor, has good potential for use in
optoelectronic applications. In this article, the effects of different biaxial stresses and strains …
optoelectronic applications. In this article, the effects of different biaxial stresses and strains …
[HTML][HTML] Electronic and optical properties of α-InX (X= S, Se and Te) monolayer: Under strain conditions
J Jalilian, M Safari - Physics Letters A, 2017 - Elsevier
Using ab initio study, the structural, electronic and optical properties of α-InX (X= S, Se and
Te) are investigated under tensile and compressive strain conditions. The results illustrate …
Te) are investigated under tensile and compressive strain conditions. The results illustrate …
Ab-initio investigations on physisorption of alkaline earth metal atoms on monolayer hexagonal boron nitride (h-BN)
First-principles density functional theory (DFT) calculations are performed on the structural,
electronic, magnetic and optical properties of alkaline earth metal (AEM) atoms-adsorbed …
electronic, magnetic and optical properties of alkaline earth metal (AEM) atoms-adsorbed …