TY - JOUR
T1 - Ion-Exchange Effects in One-Dimensional Lepidocrocite TiO2
T2 - A Cryogenic Scanning Transmission Electron Microscopy and Density Functional Theory Study
AU - Lagunas, Francisco
AU - Bugallo, David
AU - Karimi, Fatemeh
AU - Yang, Yingjie
AU - Badr, Hussein O.
AU - Cope, Jacob H.
AU - Ferral, Emilio
AU - Barsoum, Michel W.
AU - Hu, Yong Jie
AU - Klie, Robert F.
N1 - Publisher Copyright:
© 2024 American Chemical Society.
PY - 2024/3/26
Y1 - 2024/3/26
N2 - One-dimensional lepidocrocite, 1DL, titania, TiO2, is a recently discovered form of this ubiquitous oxide that is of interest in a variety of applications ranging from photocatalysis to water purification, among others. The fundamental building blocks of these materials are snippets (30 nm long) of individual 1DLs that self-assemble into nanobundle, NB, structures. These NBs can then be driven to self-assemble into quasi-two-dimensional, 2D, sheets, films, or free-flowing mesoscopic particles. Here, we use analytical atomic-resolution scanning transmission electron microscopy (STEM) and first-principles density functional theory (DFT) calculations to demonstrate that the arrangement of the neighboring NFs can be altered through ion exchange with Li, Na, and tetramethylammonium hydroxide (TMA) cations. Moreover, using cryogenic electron energy-loss spectroscopy (EELS), we show that the introduction of different ion species results in a change in the local occupancy of the TiO2 t2g and eg orbitals.
AB - One-dimensional lepidocrocite, 1DL, titania, TiO2, is a recently discovered form of this ubiquitous oxide that is of interest in a variety of applications ranging from photocatalysis to water purification, among others. The fundamental building blocks of these materials are snippets (30 nm long) of individual 1DLs that self-assemble into nanobundle, NB, structures. These NBs can then be driven to self-assemble into quasi-two-dimensional, 2D, sheets, films, or free-flowing mesoscopic particles. Here, we use analytical atomic-resolution scanning transmission electron microscopy (STEM) and first-principles density functional theory (DFT) calculations to demonstrate that the arrangement of the neighboring NFs can be altered through ion exchange with Li, Na, and tetramethylammonium hydroxide (TMA) cations. Moreover, using cryogenic electron energy-loss spectroscopy (EELS), we show that the introduction of different ion species results in a change in the local occupancy of the TiO2 t2g and eg orbitals.
UR - https://www.scopus.com/pages/publications/85187024200
U2 - 10.1021/acs.chemmater.3c02773
DO - 10.1021/acs.chemmater.3c02773
M3 - Article
AN - SCOPUS:85187024200
SN - 0897-4756
VL - 36
SP - 2743
EP - 2755
JO - Chemistry of Materials
JF - Chemistry of Materials
IS - 6
ER -