Detalhe da pesquisa
1.
BaCoO2 with Tetrahedral Cobalt Coordination: The Missing Element to Understand Energy Storage and Conversion Applications in BaCoO3-δ-Based Materials.
J Am Chem Soc
; 146(22): 15027-15035, 2024 Jun 05.
Artigo
Inglês
| MEDLINE | ID: mdl-38797950
2.
Stability and Physical Properties of Metastable Ba-Si Clathrates.
Inorg Chem
; 63(12): 5541-5551, 2024 Mar 25.
Artigo
Inglês
| MEDLINE | ID: mdl-38475716
3.
Thermoelectric properties and lattice dynamics of tetragonal topological semimetal Ba3Si4.
Phys Chem Chem Phys
; 25(3): 1987-1997, 2023 Jan 18.
Artigo
Inglês
| MEDLINE | ID: mdl-36541664
4.
Transition metal silicide surface grafting by multiple functional groups and green optimization by mechanochemistry.
Phys Chem Chem Phys
; 21(46): 25720-25727, 2019 Nov 27.
Artigo
Inglês
| MEDLINE | ID: mdl-31720609
5.
Stabilization of Metastable Thermoelectric Crystalline Phases by Tuning the Glass Composition in the Cu-As-Te System.
Inorg Chem
; 57(2): 754-767, 2018 Jan 16.
Artigo
Inglês
| MEDLINE | ID: mdl-29266938
6.
Crystal Structure, Stability, and Physical Properties of Metastable Electron-Poor Narrow-Gap AlGe Semiconductor.
Inorg Chem
; 56(19): 11591-11602, 2017 Oct 02.
Artigo
Inglês
| MEDLINE | ID: mdl-28892366
7.
Physical properties of thallium-tellurium based thermoelectric compounds using first-principles simulations.
J Phys Chem A
; 115(31): 8761-6, 2011 Aug 11.
Artigo
Inglês
| MEDLINE | ID: mdl-21736349
8.
Effect of Nanostructuring on the Thermoelectric Properties of ß-FeSi2.
Nanomaterials (Basel)
; 11(11)2021 Oct 26.
Artigo
Inglês
| MEDLINE | ID: mdl-34835616
9.
Breakdown of phonon glass paradigm in La- and Ce-filled Fe4Sb12 skutterudites.
Nat Mater
; 7(10): 805-10, 2008 Oct.
Artigo
Inglês
| MEDLINE | ID: mdl-18758457
10.
Ab initio study of the nature and stability of the defects and multi-vacancies in TaN. Comparison with TiN.
J Phys Condens Matter
; 29(7): 075501, 2017 Feb 22.
Artigo
Inglês
| MEDLINE | ID: mdl-28035089
11.
Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulations.
J Phys Condens Matter
; 25(3): 035403, 2013 Jan 23.
Artigo
Inglês
| MEDLINE | ID: mdl-23238114