[신간의 별자리x] 우리/미술, 그리고 ‘슬픔의 박물관’

J. Appl. Cryst.の発刊に際して

There is a special reason for reviewing this book at this time: it is the 50th edition of a compendium that is known and used frequently in most chemical and physical laboratories in many parts of the world. Surely, a publication that has been published for 56 years, withstanding the vagaries of science in this century, must have had something to offer. There is another reason: while the book is a standard fixture in most chemical and physical laboratories, including those in medical centers, it is not as frequently seen in the laboratories of physician's offices (those either in solo or group practice). I believe that the Handbook can be useful in those laboratories. One of the reasons, among others, is that the various basic items of information it offers may be helpful in new tests, either physical or chemical, which are continuously being published. The basic information may relate

Handbook of Chemistry and Physics

Recent developments in cathode materials for lithium ion batteries

The status of room-temperature potassium-ion batteries is reviewed in light of recent concerns regarding the rising cost of lithium and the fact that room-temperature sodium-ion batteries have yet to be commercialised thus far. Initial reports of potassium-ion cells appear promising given the infancy of the research area. This review presents not only an overview of the current potassium-ion battery literature, but also attempts to provide context by describing previous developments in lithium-ion and sodium-ion batteries and the electrochemical reaction mechanisms discovered thus far. Perspectives and directions on the techniques available to characterize newly developed battery materials are also provided based on our experience and knowledge from the literature. It is hoped that through this review, the potential of potassium-ion batteries as a competitive energy-storage technology will be realised, and the accessibility and available knowledge of the techniques required to develop the technology will be made apparent.

An Initial Review of the Status of Electrode Materials for Potassium-Ion Batteries

Band gap change in doped ZnO is an observed phenomenon that is very interesting from the fundamental point of view. This work is focused on the preparation of pure and single phase nanostructured ZnO and Cu as well as Mn-doped ZnO for the purpose of understanding the mechanisms of band gap narrowing in the materials. ZnO, Zn0.99Cu0.01O and Zn0.99Mn0.01O materials were prepared using a wet chemistry method, and X-ray diffraction (XRD) results showed that all samples were pure and single phase. UV-visible spectroscopy showed that materials in the nanostructured state exhibit band gap widening with respect to their micron state while for the doped compounds exhibited band gap narrowing both in the nano and micron states with respect to the pure ZnO materials. The degree of band gap change was dependent on the doped elements and crystallite size. X-ray photoelectron spectroscopy (XPS) revealed that there were shifts in the valence bands. From both UV-visible and XPS spectroscopy, it was found that the mechanism for band gap narrowing was due to the shifting of the valance band maximum and conduction band minimum of the materials. The mechanisms were different for different samples depending on the type of dopant and dimensional length scales of the crystallites.

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Band Gap Narrowing and Widening of ZnO Nanostructures and Doped Materials

Structural changes in a commercial lithium-ion battery during electrochemical cycling: An in situ neutron diffraction study

Preparation and band gap energies of ZnO nanotubes, nanorods and spherical nanostructures

ZnO and Zn0.99Cu0.01O nanostructures were prepared by a simple sol–gel method. The band gaps of the materials were systematically studied based on the dependence of the dimensions of the nanostructures as well as the presence of a dopant material, Cu. ZnO and Zn0.99Cu0.01O nanostructures were found to exhibit band gap widening whilst substitution of Cu in the lattice of ZnO caused its band gap to narrow with respect to the pure ZnO materials. In order to understand the phenomenon of band gap change, structural, spectroscopic, particle size and morphological studies were done. The band gap change occurring when the materials were in the nanostructured phase was proven to be mainly due to the downward shift of the valence band. Interestingly, when the band gaps of the pure ZnO and Cu doped ZnO were compared, the band gap changes were due to different shifts of the valence bands.

Norlida Kamarulzaman

Papers

Band Gap Narrowing and Widening of ZnO Nanostructures and Doped Materials

Structural changes in a commercial lithium-ion battery during electrochemical cycling: An in situ neutron diffraction study

Preparation and band gap energies of ZnO nanotubes, nanorods and spherical nanostructures

Elucidation of the highest valence band and lowest conduction band shifts using XPS for ZnO and Zn0.99Cu0.01O band gap changes

Synthesis, structural, and optical properties of type-II ZnO–ZnS core–shell nanostructure