An abstract approach to evaporation models in rarefied gas dynamics

An approach to numerical modeling of the

An approach to numerical modeling of the dynamics of reacting gases in nozzles

✍ T. V. Bashutskaya; A. E. Grishchenko; V. N. Sklepovoi 📂 Article 📅 1992 🏛 Springer US 🌐 English ⚖ 320 KB

Molecular structure design of single sou

Molecular structure design of single source precursors and multivariate analysis of their evaporation in dynamic vacuum using EI-Mass spectrometry. An approach to Barium–Strontium Titanate–Niobate as a case study

✍ Vadim G. Kessler; Gulaim A. Seisenbaeva; Suresh Gohil 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 619 KB

Preparation of high purity dense coatings of perovskite materials, in particular (Ba,Sr)TiO 3 and Ba(Ti,Nb)O 3 , requires application of highly solution and even gas phase stable single-source precursors. We report here a new series of bimetallic alkoxide complexes of 1: or isopropylacetoacetate (