S Rauf, MB Hanif, Z Tayyab, M Veis… - Nano-Micro Letters, 2025 - Springer
The development of low-temperature solid oxide fuel cells (LT-SOFCs) is of significant importance for realizing the widespread application of SOFCs. This has stimulated a …
AM Theodore, AA Adam… - Journal of Computational …, 2023 - publisher.resbee.org
The lithium-ion battery (LIB) technology is getting particular attention because of its effectiveness in small-scale-electronic products such as watches, calculators, torchlights, or …
J Sugiyama, K Mukai, Y Ikedo, H Nozaki, M Månsson… - Physical review …, 2009 - APS
The diffusion coefficient of Li+ ions (D Li) in the battery material Li x CoO 2 has been investigated by muon-spin relaxation (μ+ SR). Based on experiments in zero and weak …
J Sugiyama, Y Ikedo, K Mukai, H Nozaki… - Physical Review B …, 2010 - APS
In order to elucidate the effect of Ni ions in the Li layer on magnetism and Li diffusion of LiNiO 2, we have measured muon-spin rotation and muon-spin relaxation (μ+ SR) spectra …
L Nuccio, L Schulz, AJ Drew - Journal of Physics D: Applied …, 2014 - iopscience.iop.org
The use of implanted muons to probe the spin dynamics and electronic excitations in a variety of magnetic and non-magnetic materials is reviewed and is split into three main …
J Sugiyama, K Mukai, H Nozaki, M Harada… - Physical Review B …, 2013 - APS
In order to elucidate the antiferromagnetic (AF) spin structure below TN∼ 35 K and to clarify the diffusive behavior of Li+ ions in the layered compound Li 2 MnO 3, we have performed a …
Abstract Ternary intermetallic compound Pr 2 Co 0.86 Si 2.88 has been synthesized in single phase and characterized by x-ray diffraction, scanning electron microscopy with …
G Wang, X Wu, Y Cai, Y Ji, A Yaqub, B Zhu - Journal of Power Sources, 2016 - Elsevier
A double layer solid oxide fuel cell (DLSOFC) without using the electrolyte (layer) has been designed by integrating advantages of positive electrode material of lithium ion battery (LiNi …
The LiNiO2–NiO2 pseudo-binary system has been studied using the CALPHAD approach coupled with ab initio calculations. The O1 phase, the H1-3 phase and the ordered and …