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pro vyhledávání: '"Narasak Pandech"'
Autor:
Narasak Pandech, Thanundon Kongnok, Nirawith Palakawong, Sukit Limpijumnong, Walter R. L. Lambrecht, Sirichok Jungthawan
Publikováno v:
ACS Omega, Vol 5, Iss 40, Pp 25723-25732 (2020)
Externí odkaz:
https://doaj.org/article/c31628c50413425090d18fa3bb94e619
Autor:
Nirawith Palakawong, Narasak Pandech, Sirichok Jungthawan, Sukit Limpijumnong, Thanundon Kongnok, Walter R. L. Lambrecht
Publikováno v:
ACS Omega
ACS Omega, Vol 5, Iss 40, Pp 25723-25732 (2020)
ACS Omega, Vol 5, Iss 40, Pp 25723-25732 (2020)
In hybrid perovskite materials like CH3NH3PbI3, methylammonium (MA) lead iodide (MAPI), the orientation of the MA+ cations and their ordering can significantly affect the structure of the inorganic framework. Although the states near the band edges a
Publikováno v:
Journal of the Chinese Chemical Society. 63:521-525
The structural and elastic properties of perovskite crystals can be independently calculated by using first principles calculations without bias. The detailed calculation of cubic perovskite (Pm3m) crystal by first-principles calculations both LDA an
Publikováno v:
Journal of Applied Physics; 2015, Vol. 117 Issue 17, p174108-1-174108-5, 5p, 2 Diagrams, 2 Charts, 1 Graph
Autor:
Jiraroj T-Thienprasert, Narasak Pandech, Nuchalee Schwertfager, Malliga Suewattana, Sukit Limpijumnong
Publikováno v:
Ferroelectrics. 490:159-166
The x-ray absorption near edge spectra (XANES) of Bi, Mg and Ti in BMT for different off-centering magnitudes, associated with different structural models, were calculated by using first-principles calculations. The models studied include the high sy
Autor:
Narasak Pandech, Thanundon Kongnok, Nirawith Palakawong, Sukit Limpijumnong, Lambrecht, Walter R. L., Sirichok Jungthawan
Publikováno v:
ACS Omega; 10/13/2020, Vol. 5 Issue 40, p25723-25732, 10p
Publikováno v:
Ceramics International. 39:S277-S281
The elastic constants and sound velocities as a function of pressure for perovskite materials PbTiO3 (PTO) and PbZrO3 (PZO) were investigated by first principles calculations. Under ambient pressure, the calculated structural parameters were calculat
Publikováno v:
Journal of Applied Physics. 117:174108
The mechanical properties of perovskite oxides depend on two metal oxide lattices that are intercalated. This provides an opportunity for separate tuning of hardness, Poisson's ratio (transverse expansion in response to the compression), and shear st