کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5025807 | 1470592 | 2017 | 14 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
How the alkali metal atoms affect electronic structure and the nonlinear optical properties of C24N24 nanocage
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
سایر رشته های مهندسی
مهندسی (عمومی)
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چکیده انگلیسی
How do the alkali metal atoms affect electronic structure and the first hyperpolarizability (β0) of C24N24 nanocage. In this work, Mout@C24N24 (M = Li, Na, K) and Mint@C24N24 (M = Na, K) were designed and investigated in theory using density functional theory. First, two models (Mout@C24N24 and Mint@C24N24) is formed by introduction the alkali metal atoms into the C24N24 nanocage with different doping sites, the center of four nitrogen atoms and encapsulated into C24N24 nanocage. It is revealed that energy gap Egap of Mout@C24N24 and Mint@C24N24 decreased obviously in contrast to C24N24 cage due to alkali metal atoms effect. Furthermore, introduction the alkali atoms lead to Mout@C24N24 and Mint@C24N24 exhibiting considerable first hyperpolarizabilities, which were 1242, 650, 1065 au for Mout@C24N24 (M = Li, Na, K), and 4772, 106 au for Mint@C24N24 (M = Na, K), respectively. It is clearly that introduction Li over the center of four nitrogen atoms get large first hyperpolarizabilities for Mout@C24N24 (M = Li, Na, K), while the different situation is obtained for Mint@C24N24 (M = Na, K), where introduction Na atom can obtain large first hyperpolarizabilities.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Optik - International Journal for Light and Electron Optics - Volume 135, April 2017, Pages 139-152
Journal: Optik - International Journal for Light and Electron Optics - Volume 135, April 2017, Pages 139-152
نویسندگان
Yao-Dong Song, Liang Wang, Li-Ming Wu,