Elastic and Optoelectronic Properties of Cs2NaMCl6 (M = In, Tl, Sb, Bi)
In this article, elpasolite perovskites, Cs 2 NaMCl 6 (M= In, Tl, Sb, Bi), are investigated using
density functional theory (DFT). Structural properties like lattice constants and bond lengths …
density functional theory (DFT). Structural properties like lattice constants and bond lengths …
Exploratory combustion synthesis: amorphous indium yttrium oxide for thin-film transistors
We report the implementation of amorphous indium yttrium oxide (a-IYO) as a thin-film
transistor (TFT) semiconductor. Amorphous and polycrystalline IYO films were grown via a …
transistor (TFT) semiconductor. Amorphous and polycrystalline IYO films were grown via a …
Free electron concentration in colloidal indium tin oxide nanocrystals determined by their size and structure
T Wang, PV Radovanovic - The Journal of Physical Chemistry C, 2011 - ACS Publications
We report the synthesis and separation of colloidal indium tin oxide (ITO) nanocrystals in the
stable cubic bixbyite (bcc-ITO) and metastable corundum (rh-ITO) phase under identical …
stable cubic bixbyite (bcc-ITO) and metastable corundum (rh-ITO) phase under identical …
[HTML][HTML] Enhancement in the optoelectronic and thermoelectric properties of the NaASb (A= Ca, Sr and Ba) Sodium Antimonides via switching from P4/nmm to P62 m …
H Al Salmah, S Mehmood - Journal of Science: Advanced Materials and …, 2024 - Elsevier
Structural, opto-electronic and thermoelectric properties of square and butterfly like
structured NaASb (A= Ca, Sr and Ba) Sodium Antimonides in tetragonal and hexagonal …
structured NaASb (A= Ca, Sr and Ba) Sodium Antimonides in tetragonal and hexagonal …
[图书][B] Transparent semiconducting oxides: bulk crystal growth and fundamental properties
Z Galazka - 2020 - taylorfrancis.com
This book discusses various aspects of different bulk TSO single crystals in terms of
thermodynamics; bulk crystal growth using diverse techniques involving gas phase, solution …
thermodynamics; bulk crystal growth using diverse techniques involving gas phase, solution …
Investigations of the structural, magnetic, mechanical, electronic and ferroelectric properties of Mn2MnWO6 double corundum oxide
Materials exhibiting both ferroelectric and ferromagnetic or antiferromagnetic (FM or AFM)
ordering are exceptional and are desired for promising applications in future electronic …
ordering are exceptional and are desired for promising applications in future electronic …
Structure, Magnetic, Opto-electronic and thermoelectric properties of A3In2As4 and A5In2As6 (A= Sr and Eu) Zintl phase compounds
TA Taha, S Mehmood, Z Ali, SR Khan, S Aman… - Journal of Alloys and …, 2023 - Elsevier
Structural, electronic, optical, thermoelectric and magnetic properties of A 3 In 2 As 4 and A 5
In 2 As 6 (A= Eu and Sr) Zintl phase compounds in orthorhombic (Pnma and Pbam) phases …
In 2 As 6 (A= Eu and Sr) Zintl phase compounds in orthorhombic (Pnma and Pbam) phases …
First principle study of opto-electronic and thermoelectric properties of Zintl Phase XIn2Z2 (X = Ca, Sr and Z = As, Sb)
In the realm of DFT, the optoelectronic and thermoelectric properties of Zintl phase XIn2Z2
(X= Ca, Sr and Z= As, Sb) compounds are studied in P63/mmc symmetry. The estimated …
(X= Ca, Sr and Z= As, Sb) compounds are studied in P63/mmc symmetry. The estimated …
Theoretical studies of CsSnX3 (X= Cl, Br and I) for energy storage and hybrid solar cell applications
Abstract Perovskites CsSnX 3 (X= Cl, Br and I) are promising for photovoltaic cells and other
energy store devices, having high stability and less toxicity (lead free). The present work …
energy store devices, having high stability and less toxicity (lead free). The present work …
Eu based layered EuFAgX (X= S, Se and Te) magnetic semiconductors for optoelectronic and thermoelectric applications
H Al Salmah, S Mehmood - Optical and Quantum Electronics, 2023 - Springer
Structural, optoelectronic, thermoelectric and magnetic properties of layered structured
compounds EuFAgX (X= S, Se and Te) are investigated using density functional theory …
compounds EuFAgX (X= S, Se and Te) are investigated using density functional theory …