SnO2: A comprehensive review on structures and gas sensors

S Das, V Jayaraman - Progress in Materials Science, 2014 - Elsevier
Metal oxides possess exceptional potential as base materials in emerging technologies. In
recent times, significant amount of research works is carried out on these materials to assess …

[HTML][HTML] First principles calculations of intrinsic mobilities in tin-based oxide semiconductors SnO, SnO2, and Ta2SnO6

Y Hu, J Hwang, Y Lee, P Conlin, DG Schlom… - Journal of Applied …, 2019 - pubs.aip.org
The development of high-performance p-type oxides with high hole mobility and a wide
bandgap is critical for the applications of metal oxide semiconductors in vertically integrated …

Theoretical investigation of structural, electronic and optical properties of Sc-doped SnO2

N Beloufa, Y Cherchab, S Louhibi-Fasla… - Computational …, 2022 - Elsevier
In this study, the structural, and optoelectronic properties of Sc x Sn 1-x O 2 alloys with (x= 0,
0.0416, 0.0625 and 0.125) are investigated using the first principle method with a full …

Highly Selective and Sensitive Detection of Formaldehyde by β12-Borophene/SnO2 Heterostructures: The Role of an External Electric Field and In-Plain Biaxial …

F Opoku, PP Govender - The Journal of Physical Chemistry A, 2020 - ACS Publications
The design of sensors for detecting formaldehyde (HCHO) gas in the environment is vastly
necessary since even at low concentrations, it is very harmful to human health. Herein, a …

Effect of Ag doping on SnO2 sensing for detecting H2S: A first-principles study

Y He, B Sun, L Jiang, X Li, Y Ma, K Wang, P Han, S Jin - Vacuum, 2021 - Elsevier
First-principles calculations were performed to investigate the effect of Ag doping on SnO 2
sensing of H 2 S with oxygen vacancy formation and oxygen species preadsorption. Ag …

Young's modulus evolution during sintering and thermal cycling of pure tin oxide ceramics

P Šimonová, E Gregorová, W Pabst - Journal of the European Ceramic …, 2021 - Elsevier
Pure tin oxide (SnO 2) ceramics is well known for its bad sinterability, more precisely for the
difficulty to densify without additives by conventional pressureless sintering. This is related to …

High pressure phase transitions in SnO2 polymorphs by first-principles calculations

I Erdem, HH Kart, T Cagin - Journal of alloys and compounds, 2014 - Elsevier
The structural and mechanical properties of SnO 2 polymorphs are investigated by the
calculations of first-principles density functional theory (DFT) which employs Generalized …

Sn1− xBixO2 and Sn1− xTaxO2 (0≤ x≤ 0.75): A first-principles study

MA Ali, A Islam - Physica B: Condensed Matter, 2012 - Elsevier
The structural, elastic, electronic and optical (x= 0) properties of doped Sn1− xBixO2 and
Sn1− xTaxO2 (0≤ x≤ 0.75) are studied using the first-principles pseudopotential plane …

Electronic structure and optical properties of antimony-doped SnO2 from first-principle study

PF Lu, Y Shen, ZY Yu, L Zhao, QY Li… - Communications in …, 2012 - iopscience.iop.org
A first-principles study has been performed to calculate the electronic and optical properties
of the Sb x Sn 1− x O system. The simulations are based upon the method of generalized …

Ab initio and shell model studies of structural, thermoelastic and vibrational properties of SnO2 under pressure

RA Casali, J Lasave, MA Caravaca… - Journal of Physics …, 2013 - iopscience.iop.org
The pressure dependences of the structural, thermoelastic and vibrational properties of SnO
2 in its rutile phase are studied, as well as the pressure-induced transition to a CaCl 2-type …