Zobrazeno 1 - 10
of 209
pro vyhledávání: '"Nguyen, Duy Khanh"'
Autor:
Dang, Nguyen Hai, Thao, Pham Thi Bich, Hoang, Ha Thu, Vinh, Nguyen Cong Dat, Vo, K. Dien, Tien, Nguyen Thanh, Nguyen, Duy Khanh
Publikováno v:
In Journal of Magnetism and Magnetic Materials 1 October 2024 607
Publikováno v:
In International Journal of Mechanical Sciences 15 August 2024 276
Publikováno v:
In Physica E: Low-dimensional Systems and Nanostructures August 2024 162
Autor:
Kanda, Tatsuhiko, Shiga, Daisuke, Yukawa, Ryu, Hasegawa, Naoto, Nguyen, Duy Khanh, Cheng, Xianglin, Tokunaga, Ryosuke, Kitamura, Miho, Horiba, Koji, Yoshimatsu, Kohei, Kumigashira, Hiroshi
This study investigated the electronic structure of SrTi$_{1-x}$V$_x$O$_3$ (STVO) thin films, which are solid solutions of strongly correlated transparent conductive oxide (TCO) SrVO$_3$ and oxide semiconductor SrTiO$_3$, using ${in situ}$ photoemiss
Externí odkaz:
http://arxiv.org/abs/2105.10706
Sodium, magnesium and aluminum adatoms, which, respectively, possess one, two and three valence electrons in terms of 3s, $3s^2$, and ($3s^2$, 3p) orbitals, are very suitable for helping us understand the adsorption-induced diverse phenomena. In this
Externí odkaz:
http://arxiv.org/abs/2003.02447
Autor:
Han, Nguyen Thi, Dien, Vo Khuong, Tran, Ngoc Thanh Thuy, Nguyen, Duy Khanh, Su, Wu-Pei, Lin, Ming-Fa
Lithium metasilicate (Li2SiO3) has attracted considerable interest as a promising electrolyte material for potential use in lithium batteries. However, its electronic properties are still not thoroughly understood. In this work, density functional th
Externí odkaz:
http://arxiv.org/abs/2001.07128
Akademický článek
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Publikováno v:
In Materials Today Communications August 2023 36
The revealing properties of transition metal (T)-doped graphene systems are investigated with the use of the first-principles method. The detailed calculations cover the bond length, position and height of adatoms, binding energy, atom-dominated band
Externí odkaz:
http://arxiv.org/abs/1905.01010
Diverse magnetic and electronic properties of halogen-adsorbed silicene are investigated by the first-principles theoretical framework, including the adatom-diversified geometric structures, the atom-dominated energy bands, the spatial spin density d
Externí odkaz:
http://arxiv.org/abs/1901.11202