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9篇 您的检索式:作者名="Azmat A"
    题名 作者 年代 出处 被引量
1Privatization and the decline of labor~ share: international evidence from network industries 显示文摘Azmat G Manning A Reenen J V 2012Economica2012,79,315:1
2Hypotensive activity, toxicology and histopathology of opuntioside-I and methanolic extract of Opuntia dillenii显示文摘Saleem R Ahmad M Azmat A 2005Biol Pharm BuU2005,28,10:1
3Hypotensive activity, toxicol- ogy and histopathology of opuntioside-I and methanolic extract of Opuntia dillenii显示文摘Saleem R Ahmad M Azmat A 2005Biological and Pharmaceutical Bulletin2005,28,10:1
4Hypotensive activity, toxicol- ogy and histopathology of opuntioside- I and methanolic extract of Opuntia dillenii显示文摘Saleem R Ahmad M Azmat A 2005Biol Pharm Bull2005,28,10:1
5Pharrhaeological evidence,:of hypotensive activity of somina (Herbal drug) in normotensive rats显示文摘Azmat A Ahnled M 2014Tropical Journal of Pharmaceutical Research2014,13,11:1
6Effectiveness, safety and acceptability of Sino-implant (11) during the first year of use: results from Kenya and Pakistan 显示文摘Lendvay A Otieno-Masaba R Azmat SK 2014Contraception2014,89,3:1
7Hypotensive activity,toxicology andhistopathology of opuntioside-I and methanolic extract of Opuntia dillenii显示文摘Saleem R Ahmad M Azmat A 2005Biol Pharm Bull2005,28,18:1
8Hypotensive activity, toxicol- ogy and histopathology of opuntioside-I and methanolic extract of Opuntia dillenii显示文摘Saleem R Ahmad M Azmat A 2005Biol Pharm Bull2005,28,10:1
9Exploring ferromagnetic half-metallic nature of Cs2NpBr6 via spin polarized density functional theory显示文摘By employing the spin resolved density functional theory, half-metallic character is investigated in Cs2NpBr6 having a K2PtCl6-type structure. The results precisely predict the half-metallic behavior of Cs2NpBr6. In spin-down state it presents an indirect band gap, while in spin-up channel it turns metallic. The structure optimization confirms the half-metallic nature in ferromagnetic configuration. The calculated magnetic moment is 3 μB toward which the main contributor is the Np atom.Furthermore, all the computed results are compared with the available experimental and theoretical values. According to the present analysis, we recommend Cs2NpBr6 for spintronic applications.Malak Azmat Ali G Murtaza A Laref 2020Chinese Physics B2020,29,6:0
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