Sign Up to like & get
recommendations!
0
Published in 2020 at "Fuel"
DOI: 10.1016/j.fuel.2019.116650
Abstract: Abstract To investigate the effect of acid pretreatment on the migration rule of oxygen element during isothermal pyrolysis, Hulunbuir lignite was sequentially pretreated with HCl and HF acid before being pyrolyzed at 650 °C. The products…
read more here.
Keywords:
oxygen;
pyrolysis;
migration;
oxygen migration ... See more keywords
Sign Up to like & get
recommendations!
0
Published in 2020 at "Solid State Ionics"
DOI: 10.1016/j.ssi.2019.115155
Abstract: Abstract Pr2NiO4+δ oxide with a layered Ruddlesden–Popper structure is a promising material for SOFC cathodes and oxygen separation membranes due to a high oxygen mobility provided by the cooperative mechanism of oxygen migration involving both…
read more here.
Keywords:
oxygen;
oxygen migration;
migration;
atomic scale ... See more keywords
Sign Up to like & get
recommendations!
1
Published in 2020 at "ACS applied materials & interfaces"
DOI: 10.1021/acsami.0c12250
Abstract: Understanding the chemistry at the twin boundaries is a well-recognized challenge which could enable the capabilities to manipulate the functional properties in complex oxides. The study of this atomic imperfection becomes even more important, as…
read more here.
Keywords:
twin boundaries;
gd2ti2o7 pyrochlore;
oxygen migration;
boundaries gd2ti2o7 ... See more keywords
Sign Up to like & get
recommendations!
0
Published in 2022 at "ACS applied materials & interfaces"
DOI: 10.1021/acsami.2c03451
Abstract: The present study pioneered an oxygen migration-driven metal to insulator transition Mott memory, a new type of nonvolatile memory using lanthanum titanium oxide (LTO). We first show the reset first bipolar property without an initial…
read more here.
Keywords:
zno interlayer;
lto;
oxygen migration;
zno ... See more keywords
Sign Up to like & get
recommendations!
0
Published in 2021 at "Nanoscale"
DOI: 10.1039/d1nr03251h
Abstract: Combining density functional theory (DFT) calculations and ab initio molecular dynamics (AIMD) simulations, we show that oxygen functional groups exhibit unexpected spontaneous dynamic behaviors on the interior surface of single-walled carbon nanotubes (SWCNTs). The hydroxyl…
read more here.
Keywords:
carbon;
unexpected spontaneous;
migration;
oxygen migration ... See more keywords