Frequency and temperature-dependence of dielectric permittivity and electric modulus studies of the solid solution Ca 0.85 Er 0.1 Ti 1− x Co 4x/3 O 3 (0≤ x≤ 0.1)

C Rayssi, SE Kossi, J Dhahri, K Khirouni - Rsc Advances, 2018‏ - pubs.rsc.org
The dielectric properties of Ca0. 85Er0. 1Ti1− xCo4x/3O3 (CETCox)(x= 0.00, 0.05 and 0.10),
prepared by a sol–gel method, were systematically characterized. The temperature and …

MoS 2/TiO 2 heterostructures as nonmetal plasmonic photocatalysts for highly efficient hydrogen evolution

L Guo, Z Yang, K Marcus, Z Li, B Luo, L Zhou… - Energy & …, 2018‏ - pubs.rsc.org
In this study, we report nonmetal plasmonic MoS2@ TiO2 heterostructures for highly efficient
photocatalytic H2 generation. Large area laminated MoS2 in conjunction with TiO2 …

The electronic, optical, and thermodynamic properties of borophene from first-principles calculations

B Peng, H Zhang, H Shao, Y Xu, R Zhang… - Journal of Materials …, 2016‏ - pubs.rsc.org
Borophene (a two-dimensional boron sheet) is a new type of two-dimensional material,
which was recently grown successfully on single crystal Ag substrates. In this paper, we …

Account of Structural, Theoretical, and Photovoltaic Properties of ABO3 Oxide Perovskites Photoanode‐Based Dye‐Sensitized Solar Cells

KB Bhojanaa, A Soundarya Mary, KS Shalini Devi… - Solar Rrl, 2022‏ - Wiley Online Library
In terms of addressing the rapid global energy demand while simultaneously suppressing
important environmental issues from an economic aspect, dye‐sensitized solar cell (DSSC) …

Thermodynamic, optical, and morphological studies of the Cs2AgBiX6 double perovskites (X= Cl, Br, and I): Insights from DFT study

M Al-Hattab, K Rahmani - Journal of alloys and compounds, 2023‏ - Elsevier
In contrast to Pb-based perovskites, Cs 2 AgBiX 6 (X= Cl, Br, I) double silver-bismuth
perovskites have unveiled a promising future for the advancement of low-risk solar energy …

[HTML][HTML] First-principles insights into the electronic, optical, mechanical, and thermodynamic properties of lead-free cubic ABO3 [A= Ba, Ca, Sr; B= Ce, Ti, Zr] …

M Hasan, S Nasrin, MN Islam, AKM Hossain - AIP Advances, 2022‏ - pubs.aip.org
A comparative study on mechanical, thermodynamic, electronic, and optical properties has
been performed on various compounds having an ABO 3, where A= Ba, Ca, Sr and B= Ce …

Enhanced Energy-Storage Density and High Efficiency of Lead-Free CaTiO3–BiScO3 Linear Dielectric Ceramics

B Luo, X Wang, E Tian, H Song… - ACS Applied Materials & …, 2017‏ - ACS Publications
A novel lead-free (1–x) CaTiO3-x BiScO3 linear dielectric ceramic with enhanced energy-
storage density was fabricated. With the composition of BiScO3 increasing, the dielectric …

Emerging monoelemental 2D materials (Xenes) for biosensor applications

X Duan, Z Liu, Z **e, AK Tareen, K Khan, B Zhang… - Nano Research, 2023‏ - Springer
Currently, numerous monoelemental two-dimensional (2D) materials, called Xenes, have
been discovered, including graphyne (GD), silicene, germanene, arsenene, and borophene …

Pressure-induced investigation of structural, electronic, optical, and mechanical properties of BaCeO3

M Solayman, MA Sarker, M Muntasir, RK Sharme… - Optical Materials, 2024‏ - Elsevier
The exploration of the hydrostatic pressure effect on the characteristics of materials is
essential for various applications. Our study uses Density Functional Theory (DFT) to …

First-principles study on the electronic, optical, and transport properties of monolayer - and -GeSe

Y Xu, H Zhang, H Shao, G Ni, J Li, H Lu, R Zhang… - Physical Review B, 2017‏ - APS
The extraordinary properties and the novel applications of black phosphorene induce the
research interest in the monolayer group-IV monochalcogenides. Here using first-principles …