Author:
Dahale N.D.,Keskar Meera,Singh Mudher K.D.
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Cited by
27 articles.
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1. Armellinoite-(Ce), Ca4Ce4+(AsO4)4⋅H2O, a new mineral species isostructural with pottsite, (Pb3Bi)Bi(VO4)4⋅H2O;Mineralogical Magazine;2021-12
2. Molybdenum Disorder in Hydrated Sedovite, Ideally U(MoO4)2·nH2O, a Microporous Nanocrystalline Mineral Characterized by Three-Dimensional Electron Diffraction, Density Functional Theory Computations, and Complexity Analysis;Inorganic Chemistry;2021-09-24
3. A Density-Functional Theory Structural Database for Discovery of Novel Actinide Waste Forms;Crystal Growth & Design;2021-08-03
4. Selection of alkali polymolybdates as fluxes for crystallization of double molybdates of alkali metals, zirconium or hafnium, revisited crystal structures of K2Mo2O7, K2Mo3O10, Rb2Mo3O10 and ionic conductivity of A2Mo2O7 and A2Mo3O10 (A = K, Rb, Cs);Journal of Physics and Chemistry of Solids;2021-07
5. Targeting complex plutonium oxides by combining crystal chemical reasoning with density-functional theory calculations: the quaternary plutonium oxide Cs2PuSi6O15;Chemical Communications;2020