Zobrazeno 1 - 10
of 139
pro vyhledávání: '"S Jalali-Asadabadi"'
Publikováno v:
Iranian Journal of Physics Research, Vol 19, Iss 1, Pp 37-48 (2019)
p.p1 {margin: 0.0px 0.0px 0.0px 0.0px; text-align: justify; font: 12.0px 'Times New Roman'} span.s1 {font: 12.0px 'B Nazanin'} p.p1 {margin: 0.0px 0.0px 0.0px 0.0px; text-align: justify; font: 12.0px 'Times New Roman'} span.s1 {font: 12.0px 'B Naza
Externí odkaz:
https://doaj.org/article/27f28e3594be4673ae713d85c4d9d788
Publikováno v:
Iranian Journal of Physics Research, Vol 18, Iss 1, Pp 105-113 (2018)
In this paper, the crystal field parameters (CFPs) have been calculated in the framework of the density functional theory using a novel theoretical approach proposed by Pavel Novák et al. and extracting the WANNIER functions from the Bloch eigenstat
Externí odkaz:
https://doaj.org/article/f890a3eb9a1a49c09ddace2318cdffe9
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-29 (2024)
Abstract Ferroelectricity in metals has advanced since the initial discovery of nonmagnetic ferroelectric-like metal LiOsO $$_3$$ 3 , anchored in the Anderson and Blount prediction. However, evaluating the spontaneous electric polarization (SEP) of t
Externí odkaz:
https://doaj.org/article/abd90d5baf3940baa4daed3833cc01da
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-23 (2022)
Abstract We investigate temperature, pressure, and localization dependence of thermoelectric properties, phonon and de Haas–van Alphen (dHvA) frequencies of the anti-ferromagnetic (AFM) CeIn $$_3$$ 3 using density functional theory (DFT) and local,
Externí odkaz:
https://doaj.org/article/2a559e2809ea46079631190e10c7490a
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Shahrbano Rahimi, Reyhaneh Ebrahimi-Jaberi, Farhad Jalali-Asadabadi, Leila Mollabashi, S. Jalali-Asadabadi
Publikováno v:
Physical Review B. 106
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::04f8cde3c2dc4ac226ecdc03081f5e89
https://doi.org/10.1103/physrevb.106.115205
https://doi.org/10.1103/physrevb.106.115205
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
S Javanbakht, S Jalali Asadabadi
Publikováno v:
Iranian Journal of Physics Research, Vol 9, Iss 2, Pp 137-147 (2009)
We studied the architecture of the C60 cluster to drive its atomic positions which can be seen at room temperature. We then used the obtained carbon positions as a basis set for the fcc structure to construct the fcc-C60 compound. Self consistent cal
Externí odkaz:
https://doaj.org/article/743e3fdb5e2b4b5dbea516ecfc367489
Publikováno v:
Scientific Reports
We investigate temperature, pressure, and localization dependence of thermoelectric properties, phonon and de Haas–van Alphen (dHvA) frequencies of the anti-ferromagnetic (AFM) CeIn\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::deb34bd9faf8f4bc9e94a583fb30959d
https://pubmed.ncbi.nlm.nih.gov/35027573
https://pubmed.ncbi.nlm.nih.gov/35027573
Publikováno v:
Journal of Chemistry, Vol 2015 (2015)
We present a review on the research developments on the theoretical electronic properties of the antiperovskite materials. The antiperovskite materials have perovskite type structure with the positions of cations and anions interchanged. The electron
Externí odkaz:
https://doaj.org/article/fbbcdf00b5964dd7883480d7df00f25d