Correction to “Transition metal partitioning between lower mantle and core materials at 27 GPA”

It has been known for a long time that electron irradiation induces damage in maximal valence transition metal oxides such as TiO2, V2O5, and WO3, of which transition metal ions have an empty d-shell. This type of damage is excited by electronic transition and can be explained by the Knoteck-Feibelman mechanism (K-F mechanism). Although the K-F mechanism predicts that no damage should occur in transition metal oxides of which the transition metal ions have a partially filled d-shell, namely submaximal valence transition metal oxides, our recent study on ReO3 shows that submaximal valence transition metal oxides undergo damage during electron irradiation.ReO3 has a nearly cubic structure and contains a single unit in its cell: a = 3.73 Å, and α = 89°34'. TEM specimens were prepared by depositing dry powders onto a holey carbon film supported on a copper grid. Specimens were examined in Hitachi H-9000 and UHV H-9000 electron microscopes both operated at 300 keV accelerating voltage. The electron beam flux was maintained at about 10 A/cm2 during the observation.

Download Full-text

Problems with oxygen analysis in the system MgO-Al2O3-SiO2 with the electron microprobe

Proceedings, annual meeting, Electron Microscopy Society of America ◽

10.1017/s0424820100132753 ◽

1992 ◽

Vol 50 (2) ◽

pp. 1624-1625

Author(s):

Michel Fialin ◽

Guy Rémond

Keyword(s):

Transition Metal ◽

Metal Oxides ◽

Transition Metal Oxides ◽

Electrostatic Charge ◽

Carbon Layer ◽

Sample Holder ◽

Rock Matrix ◽

Electrical Discharges ◽

Thin Carbon ◽

Beam Instabilities

Oxygen-bearing minerals are generally strong insulators (e.g. silicates), or if not (e.g. transition metal oxides), they are included within a rock matrix which electrically isolates them from the sample holder contacts. In this respect, a thin carbon layer (150 Å in our laboratory) is evaporated on the sections in order to restore the conductivity. For silicates, overestimated oxygen concentrations are usually noted when transition metal oxides are used as standards. These trends corroborate the results of Bastin and Heijligers on MgO, Al2O3 and SiO2. According to our experiments, these errors are independent of the accelerating voltage used (fig.l).Owing to the low density of preexisting defects within the Al2O3 single-crystal, no significant charge buildup occurs under irradiation at low accelerating voltage (< 10keV). As a consequence, neither beam instabilities, due to electrical discharges within the excited volume, nor losses of energy for beam electrons before striking the sample, due to the presence of the electrostatic charge-induced potential, are noted : measurements from both coated and uncoated samples give comparable results which demonstrates that the carbon coating is not the cause of the observed errors.

Download Full-text

Electron energy loss near edge structures of intermetallic alloys and grain boundaries in NiAl

Proceedings, annual meeting, Electron Microscopy Society of America ◽

10.1017/s0424820100165070 ◽

1996 ◽

Vol 54 ◽

pp. 522-523

Author(s):

G.A. Botton ◽

C.J. Humphreys

Keyword(s):

High Temperature ◽

Transition Metal ◽

Energy Loss ◽

Grain Boundaries ◽

Industrial Applications ◽

Edge Structure ◽

Structural Applications ◽

Yield Behaviour ◽

Late Transition ◽

Metal Aluminides

Transition metal aluminides are of great potential interest for high temperature structural applications. Although these materials exhibit good mechanical properties at high temperature, their use in industrial applications is often limited by their intrinsic room temperature brittleness. Whilst this particular yield behaviour is directly related to the defect structure, the properties of the defects (in particular the mobility of dislocations and the slip system on which these dislocations move) are ultimately determined by the electronic structure and bonding in these materials. The lack of ductility has been attributed, at least in part, to the mixed bonding character (metallic and covalent) as inferred from ab-initio calculations. In this work, we analyse energy loss spectra and discuss the features of the near edge structure in terms of the relevant electronic states in order to compare the predictions on bonding directly with spectroscopic experiments. In this process, we compare spectra of late transition metal (TM) to early TM aluminides (FeAl and TiAl) to assess whether differences in bonding can also be detected. This information is then discussed in terms of bonding changes at grain boundaries in NiAl.

Download Full-text

A new lithium diffusion model in layered oxides based on asymmetric but reversible transition metal migration

Energy & Environmental Science ◽

10.1039/c9ee04123k ◽

2020 ◽

Vol 13 (4) ◽

pp. 1269-1278 ◽

Cited By ~ 5

Author(s):

Kyojin Ku ◽

Byunghoon Kim ◽

Sung-Kyun Jung ◽

Yue Gong ◽

Donggun Eum ◽

...

Keyword(s):

Transition Metal ◽

Diffusion Model ◽

Layered Oxides ◽

Layered Oxide ◽

Reversible Transition ◽

Lithium Diffusion ◽

Metal Migration

We propose a new lithium diffusion model involving coupled lithium and transition metal migration, peculiarly occurring in a lithium-rich layered oxide.

Download Full-text

Mechanochemical changes on cyclometalated Ir(iii) acyclic carbene complexes – design and tuning of luminescent mechanochromic transition metal complexes

Inorganic Chemistry Frontiers ◽

10.1039/c9qi01278h ◽

2020 ◽

Vol 7 (3) ◽

pp. 786-794 ◽

Cited By ~ 3

Author(s):

Jingqi Han ◽

Kin-Man Tang ◽

Shun-Cheung Cheng ◽

Chi-On Ng ◽

Yuen-Kiu Chun ◽

...

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Carbene Complexes ◽

New Class

A new class of luminescent cyclometalated Ir(iii) complexes with readily tunable mechanochromic properties derived from the mechanically induced trans-to-cis isomerization have been developed.

Download Full-text

Chelation-assisted transition metal-catalysed C–H chalcogenylations

Organic Chemistry Frontiers ◽

10.1039/c9qo01497g ◽

2020 ◽

Vol 7 (8) ◽

pp. 1022-1060 ◽

Cited By ~ 7

Author(s):

Wenbo Ma ◽

Nikolaos Kaplaneris ◽

Xinyue Fang ◽

Linghui Gu ◽

Ruhuai Mei ◽

...

Keyword(s):

Transition Metal ◽

Recent Advances ◽

Site Selectivity ◽

Transition Metal Catalyzed ◽

Metal Catalyzed

This review summarizes recent advances in C–S and C–Se formations via transition metal-catalyzed C–H functionalization utilizing directing groups to control the site-selectivity.

Download Full-text