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 …
recent times, significant amount of research works is carried out on these materials to assess …
Ultrasensitive NO2 gas sensor based on Sb-doped SnO2 covered ZnO nano-heterojunction
Abstract Sb-doped SnO 2 covered ZnO nano-heterojunction (Sb-doped SnO 2/ZnO NHs) are
prepared by using a microwave hydrothermal method. The effect about morphology and gas …
prepared by using a microwave hydrothermal method. The effect about morphology and gas …
Mechanisms and Performances of Na1.5Fe0.5Ti1.5(PO4)3/C Composite as Electrode Material for Na-Ion Batteries
The properties, insertion mechanisms, and electrochemical performances of the Na1. 5Fe0.
5Ti1. 5 (PO4) 3/C composite as electrode material for Na-ion batteries are reported. The …
5Ti1. 5 (PO4) 3/C composite as electrode material for Na-ion batteries are reported. The …
Defect Processes in Halogen Doped SnO2
In the present study, we performed density functional theory calculations (DFT) to investigate
structural changes and their impact on the electronic properties in halogen (F, Cl, Br, and I) …
structural changes and their impact on the electronic properties in halogen (F, Cl, Br, and I) …
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 …
of the Sb x Sn 1− x O system. The simulations are based upon the method of generalized …
Electronic structures of SnS and SnS2
PE Lippens, M El Khalifi, M Womes - physica status solidi (b), 2017 - Wiley Online Library
The electronic structures of SnS and SnS2 have been investigated from first principles
calculations to provide a full analysis of the valence and conduction bands. A good …
calculations to provide a full analysis of the valence and conduction bands. A good …
First-Principles Investigation of the 57Fe Mössbauer Parameters of LiFePO4 and FePO4
M El Khalifi, PE Lippens - The Journal of Physical Chemistry C, 2016 - ACS Publications
The 57Fe Mössbauer isomer shift and quadrupole splitting of LiFePO4 (LFP) and FePO4
(FP) were evaluated from density functional theory. The effects of structural optimization, Fe …
(FP) were evaluated from density functional theory. The effects of structural optimization, Fe …
Electrochemical Performance and Mechanisms of NaSn2(PO4)3/C Composites as Anode Materials for Li-Ion Batteries
S Difi, A Nassiri, I Saadoune, MT Sougrati… - The Journal of …, 2018 - ACS Publications
NaSn2 (PO4) 3/C composites obtained by solid-state and pyrolysis reactions present high
capacity retention and high-rate capability as anode materials for Li-ion batteries. The …
capacity retention and high-rate capability as anode materials for Li-ion batteries. The …
Structural, Electronic, Magnetic, and Hyperfine Properties of V-doped SnO2 (Sn1–xVxO2, x: 0, 0.042, 0.084, and 0.125). A DFT-Based Study
HH Medina Chanduvi… - The Journal of …, 2021 - ACS Publications
Ab initio electronic structure calculations were performed to study the effect of V-doping on
the structural, electronic, and magnetic properties of tin dioxide (Sn1–x V x O2, x: 0.042 …
the structural, electronic, and magnetic properties of tin dioxide (Sn1–x V x O2, x: 0.042 …
Structural and Electronic Structure of SnO2 by the First-Principle Study
M Oshima, K Yoshino - Materials Science Forum, 2012 - Trans Tech Publ
We performed first-principle calculations to investigate the effects of F, Cl and Sb impurities
on the electronic properties of SnO2. We obtained, firstly, the electronic structure of SnO2, a …
on the electronic properties of SnO2. We obtained, firstly, the electronic structure of SnO2, a …