Zinc gallium oxide—a review from synthesis to applications

MI Chen, AK Singh, JL Chiang, RH Horng, DS Wuu - Nanomaterials, 2020 - mdpi.com
Spinel ZnGa2O4 has received significant attention from researchers due to its wide bandgap
and high chemical and thermal stability; hence, paving the way for it to have potential in …

Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B= Mg, Zn and Cd) spinel crystals

F Zerarga, D Allali, A Bouhemadou, R Khenata… - Computational …, 2022 - Elsevier
Ab initio full-potential (linearized) augmented plane-wave plus local orbitals (FP-(L) APW+
lo) calculations are performed to study the hydrostatic pressure dependence of the …

[HTML][HTML] Ultra-wide bandgap, conductive, high mobility, and high quality melt-grown bulk ZnGa2O4 single crystals

Z Galazka, S Ganschow, R Schewski, K Irmscher… - APL Materials, 2019 - pubs.aip.org
Truly bulk ZnGa 2 O 4 single crystals were obtained directly from the melt. High melting point
of 1900±20 C and highly incongruent evaporation of the Zn-and Ga-containing species …

Facilitating Low-Energy Activation in the Near-Infrared Persistent Luminescent Phosphor Zn1+xGa2–2xSnxO4:Cr3+ via Crystal Field Strength Modulations

Z Pan, V Castaing, L Yan, L Zhang… - The Journal of …, 2020 - ACS Publications
Cr3+-activated persistent luminescent phosphors with a spinel structure are emerging
materials in bio-imaging applications for their distinctive features of deep biotissue …

Facile synthesis of phase pure ZnAl2O4 nanoparticles for effective photocatalytic degradation of organic dyes

A Chaudhary, A Mohammad, SM Mobin - Materials Science and …, 2018 - Elsevier
The present work focuses on the surfactant mediated synthesis of ZnAl 2 O 4 nanoparticles
(1− 3) using sol–gel method. 1 has been synthesized without any surfactant and during the …

First-principles study of opto-electronic and thermoelectric properties of SrCdSnX4 (X= S, Se, Te) alkali metal chalcogenides

M Irfan, S Azam, A Dahshan, I El Bakkali… - Computational …, 2022 - Elsevier
In the present research, chalcogenide materials SrCdSnX 4 (X= S, Se, Te) were investigated
in terms of electronic, optical, and thermoelectric properties by first-principles calculations …

Structural, elastic, electronic, optical and anisotropy properties of newly quaternary Tl2HgGeSe4 via DFPT predictions associated to XPES and RS experiments

MS Halati, OY Khyzhun, A Khireddine, M Piasecki… - Scientific Reports, 2024 - nature.com
In the present work, we report on theoretical studies of thermodynamic properties, structural
and dynamic stabilities, dependence of unit-cell parameters and elastic constants upon …

First principle study of optoelectronic and thermoelectric properties of magnesium based MgX2O4 (X= Sb, Bi) spinels

M mana Al-anazy, T Zelai, A Rahim, AA AlObaid… - Journal of Solid State …, 2021 - Elsevier
The structural, electronic, optical, and thermoelectric properties of MgX 2 O 4 (X​=​ Sb, Bi)
are addressed by density functional theory (DFT). The thermodynamic stability is confirmed …

First principles investigations of chalcogenides perovskites for optoelectronic applications

M Naeem, N Muhammad, G Murtaza, HH Raza… - Journal of Materials …, 2024 - Springer
Perovskite chalcogenides have been acknowledged as a potential candidate for solar cell
applications. We have investigated new chalcogenide perovskite A In X 3 (A= Sc, Y and X …

Band-gap variation and a self-redox effect induced by compositional deviation in Zn x Ga 2 O 3+ x: Cr 3+ persistent phosphors

Y Zhuang, J Ueda, S Tanabe… - Journal of Materials …, 2014 - pubs.rsc.org
We made a systematic investigation on the optical properties of non-doped and Cr-doped
ZnxGa2O3+ x (0.98≤ x≤ 1.02) spinel crystals. Absorption, photoluminescence excitation …