ChemInform Abstract: Thermodynamic Properties of Mg2Si and Mg2Ge Investigated by First Principles Method.

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Effect of Cation Ordering on the Electronic and Lattice Dynamic Properties of Ag2CdGeS4 Polytypes: First‐Principle Calculation.

Theoretical results obtained for three Ag₂CdGeS₄ polytypes (two of space group Pna2₁, one of Pmn2₁) show the effects of cation arrangement on the electronic and lattice dynamic properties such as bonding strength, band structure, and IR spectrum.     

ChemInform Abstract: The First Oxogermanate with “Stuffed Pyrgoms”: CsNa3Li8(Li(GeO4))4.

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Boron Occupied Condensed Clusters in Ta5Ge3By (y ≈ 0.7).

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.