Zobrazeno 1 - 10
of 105
pro vyhledávání: '"Dorj Odkhuu"'
Publikováno v:
npj Computational Materials, Vol 8, Iss 1, Pp 1-10 (2022)
Abstract Herein, we theoretically demonstrate that simple metal (Ga and Al) substitutional atoms, rather than the conventional transition metal substitutional elements, not only stabilize the ThMn12-type SmFe12 and Sm(Fe,Co)12 phases thermodynamicall
Externí odkaz:
https://doaj.org/article/f32a9e1fd153418daa95f5deea599242
Autor:
Dang Duc Dung, Nguyen Huu Lam, Anh Duc Nguyen, Nguyen Ngoc Trung, Nguyen Van Duc, Nguyen The Hung, Yong Soo Kim, Dorj Odkhuu
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-16 (2021)
Abstract New solid solution of Na0.5Bi0.5TiO3 with BaFeO3−δ materials were fabricated by sol–gel method. Analysis of X-ray diffraction patterns indicated that BaFeO3−δ materials existed as a well solid solution and resulted in distortion the
Externí odkaz:
https://doaj.org/article/b9a954dde5c1401487659da2b236059c
Autor:
Dorj Odkhuu
Publikováno v:
AIP Advances, Vol 9, Iss 12, Pp 125129-125129-5 (2019)
Employing first-principles calculations, we reveal tremendous strain effects on the magnetic order and magnetic anisotropy energy (MAE) of Ta-capped FeRh films on MgO(001). It is found that the tensile strain can lead to the magnetic phase transition
Externí odkaz:
https://doaj.org/article/b5fdc5ce25b94f26a1ecb01624ef0ee4
Autor:
Dorj Odkhuu
Publikováno v:
Scientific Reports, Vol 8, Iss 1, Pp 1-9 (2018)
Abstract Stacking a magnetic memory junction in spintronic devices necessarily involves making contacts with a transitional-metal capping electrode. Herein, by means of first-principles calculations, we reveal the importance of heavy transition-metal
Externí odkaz:
https://doaj.org/article/460d7307dc2d47c9be8740c1f905e427
Publikováno v:
AIP Advances, Vol 7, Iss 5, Pp 055816-055816-7 (2017)
Employing first-principles electronic structure calculations, we have studied the electric field controls of magnetism and magnetic anisotropy energy (MAE) of the Fe adatoms on ferroelectric BaTiO3 and PbTiO3 surfaces. Remarkably, those effects
Externí odkaz:
https://doaj.org/article/11ed531b543a4cf78b389e17fa81ae47
Publikováno v:
Current Applied Physics. 41:148-155
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99ae26fba9babdf4bea03df34855e7c1
https://doi.org/10.1016/j.cap.2022.07.001
https://doi.org/10.1016/j.cap.2022.07.001
Publikováno v:
Physical Chemistry Chemical Physics. 22:5807-5818
Exploring two-dimensional anode materials that can utilize the storage capacity and diffusion mobility of Li ions is at the heart of lithium ion battery (LIB) research. Herein, we report the results of ab initio electronic structure calculations on t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::99b92d6f2c6015cb0a5db111a4982382
https://doi.org/10.1039/c9cp06472a
https://doi.org/10.1039/c9cp06472a
Autor:
Dang Duc Dung, Nguyen Hoang Thoan, Phan Van Vinh, Nguyen Huu Lam, Vu Tien Lam, Pham Dinh Luong, Duong Quoc Van, Dorj Odkhuu
Publikováno v:
Applied Physics A. 128
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b894dc820f91698ab717039f6b49e318
https://doi.org/10.1007/s00339-022-05281-x
https://doi.org/10.1007/s00339-022-05281-x
Publikováno v:
IEEE Transactions on Magnetics. 57:1-3
Intrinsic magnetic properties and uniaxial magnetic anisotropy ( $K_{u}$ ) of $\alpha ''$ -phase ordered Fe16N2– x B x and Fe16N2– x C x alloys have been investigated through first-principles calculations. Being in agreement with experimental res
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2a4aab843aacdc740c8582f3f31714b
https://doi.org/10.1109/tmag.2020.3006264
https://doi.org/10.1109/tmag.2020.3006264