Erratum: Quadrupole Order in the Frustrated Pyrochlore Tb_{2+x}Ti_{2-x}O_{7+y} [Phys. Rev. Lett. 116, 217201 (2016)]
This study corrects a previously published article DOI. The correction ensures accurate referencing for future scientific research and data integrity.
Area of Science:
- Physics
- Scientific Publishing
Context:
- Correction of a specific article DOI.
- Ensuring accuracy in scientific literature.
Purpose:
- To rectify an error in the article's Digital Object Identifier (DOI).
- To maintain the integrity and retrievability of scientific publications.
Summary:
- The article DOI 10.1103/PhysRevLett.116.217201 has been corrected.
- This ensures proper citation and access to the research findings.
Impact:
- Improves the accuracy of scientific records.
- Facilitates reliable citation and retrieval of research.
- Upholds standards in scholarly communication.
More Related Videos
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
07:24Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Woodward–Hoffmann Selection Rules and Microscopic Reversibility
Ferromagnetism
Imperfections in Crystal Structure: Stoichiometric Point Defects
Imperfections in Crystal Structure: Non-Stoichiometric Defects
