scholarly journals Improving the Thermodynamic Stability of Aluminate Spinel Nanoparticles with Rare Earths

2016 ◽  
Vol 28 (14) ◽  
pp. 5163-5171 ◽  
Author(s):  
Md M. Hasan ◽  
Sanchita Dey ◽  
Nazia Nafsin ◽  
John Mardinly ◽  
Pratik P. Dholabhai ◽  
...  
Keyword(s):  
Rare Earths ◽  
Thermodynamic Stability ◽  
Spinel Nanoparticles

ChemInform Abstract: Improving the Thermodynamic Stability of Aluminate Spinel Nanoparticles with Rare Earths.

ChemInform ◽  
2016 ◽  
Vol 47 (41) ◽  
Author(s):  
Md M. Hasan ◽  
Sanchita Dey ◽  
Nazia Nafsin ◽  
John Mardinly ◽  
Pratik P. Dholabhai ◽  
...  
Keyword(s):  
Rare Earths ◽  
Thermodynamic Stability ◽  
Spinel Nanoparticles

ANISOTROPIE ET MAGNÉTOSTRICTIONMAGNETOCRYSTALLINE ANISOTROPY IN RARE EARTHS AND THEIR ALLOYS

1971 ◽  
Vol 32 (C1) ◽  
pp. C1-179-C1-185 ◽  
Author(s):  
S. CHIKAZUMI ◽  
K. TAJIMA ◽  
K. TOYAMA
Keyword(s):  
Rare Earths

Magnetic susceptibility of dilute alloys of rare earths in magnesium

1979 ◽  
Vol 40 (C5) ◽  
pp. C5-17-C5-18
Author(s):  
M. de Jong ◽  
P. Touborg ◽  
J. Bijvoet
Keyword(s):  
Magnetic Susceptibility ◽  
Rare Earths ◽  
Dilute Alloys

THERMOPOWER OF SOME IRON-RARE EARTHS COMPOUNDS FROM 2 K-1000 K

1988 ◽  
Vol 49 (C8) ◽  
pp. C8-511-C2-512 ◽  
Author(s):  
E. Gratz ◽  
E. Bauer ◽  
S. Pöllinger ◽  
H. Nowotny ◽  
A. T. Burkov ◽  
...  
Keyword(s):  
Rare Earths ◽  
Rare Earths Compounds

Using a Software Application to Evaluation Thermodynamic Stability on the Example of Iron

2019 ◽  
Vol 24 (3) ◽  
pp. 309-312
Author(s):  
Aleksandr S. Gulyaev ◽  
◽  
Vladimir B. Koltsov ◽  
Elena A. Sevryukova ◽  
◽  
...  
Keyword(s):  
Thermodynamic Stability ◽  
Software Application

Theoretical and Experimental Evaluation of the Effect of Fluorinated Substituent on the Topological Landscape and Thermodynamic Stability of Zeolitic Imidazolate Framework Polymorphs

2018 ◽  
Author(s):  
Mihails Arhangelskis ◽  
Athanassis Katsenis ◽  
Novendra Novendra ◽  
Zamirbek Akimbekov ◽  
Dayaker Gandrath ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Mechanochemical Synthesis ◽  
Thermodynamic Stability ◽  
Experimental Evaluation ◽  
Density Functional ◽  
Theoretical Calculations ◽  
Zeolitic Imidazolate Framework ◽  
Functional Theory ◽  
Calorimetric Measurements ◽  
And Calorimetry

By combining mechanochemical synthesis and calorimetry with theoretical calculations, we demonstrate that dispersion-corrected periodic density functional theory (DFT) can accurately survey the topological landscape and predict relative energies of polymorphs for a previously inaccessible fluorine-substituted zeolitic imidazolate framework (ZIF). Experimental screening confirmed two out of three theoretically anticipated polymorphs, and the calorimetric measurements provided an excellent match to theoretically calculated energetic difference between them.<br>

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