Zobrazeno 1 - 10
of 172
pro vyhledávání: '"H.D. Bui"'
Publikováno v:
Physical Chemistry Chemical Physics. 22:20704-20711
The geometric structure, electronic, optical and photocatalytic properties of MSSe-g-GaN (M = Mo, W) van der Waals (vdW) heterostructures are investigated by performing first-principles calculations. We find that the MoSSe-g-GaN heterostructure exhib
Publikováno v:
Chemical Physics Letters. 724:1-7
In this letter, we systematically investigate the electronic properties of the PtS2/InSe heterostructure using first-principle calculations. At the equilibrium interlayer distance D = 3.23 A, the PtS2/InSe heterostructure displays a semiconducting ch
Autor:
Chuong V. Nguyen, Bin Amin, Huynh V. Phuc, H.D. Bui, M. Idrees, Nguyen V. Hieu, Tuan V. Vu, Le M Duc, Nguyen N. Hieu, Le T P Thao
Publikováno v:
Physical Chemistry Chemical Physics. 21:22140-22148
van der Waals heterostructures (vdWHs), obtained by vertically stacking different two-dimensional (2D) layered materials are being considered intensively as potential materials for nanoelectronic and optoelectronic devices because they can show the m
Publikováno v:
Superlattices and Microstructures. 125:1-7
Janus Ga2STe, Ga2STe, and Ga2SeTe monolayers have been designed composed of GaS, GaSe, and GaTe monolayers and study their electronic and optical properties using the density functional theory. Interestingly, our results revealed that the Ga2STe and
Autor:
H.D. Bui, Mohsen Yarmohammadi
Publikováno v:
Journal of Magnetism and Magnetic Materials. 465:646-650
A detailed physical meaning of the electronic phase transition in monolayer black phosphorus (BP) has been addressed in the presence of local gate voltage and Zeeman magnetic field. The main features of this transition characterize through the electr
Autor:
Haleem Ud Din, H.D. Bui, Bin Amin, M. Idrees, Y. Saeed, Muhammad Shafiq, Chuong V. Nguyen, Shafiq Ur Rehman
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(18)
Vertical stacking of two-dimensional materials into layered van der Waals heterostructures has recently been considered as a promising candidate for photocatalytic and optoelectronic devices because it can combine the advantages of the individual 2D
Autor:
H.D. Bui, Mohsen Yarmohammadi
Publikováno v:
Superlattices and Microstructures. 122:453-460
Combining the frame of the continuum Hamiltonian model, the Born approximation, and the Green's function technique, we systematically investigate the magneto-magnetic susceptibility (MS) of phosphorene in both armchair (AC) and zigzag (ZZ) directions
Autor:
H.D. Bui, Mohsen Yarmohammadi
Publikováno v:
Solid State Communications. 280:39-44
We theoretically investigate the electron-impurity interaction effects on the direction-dependent electronic heat capacity (EHC) and electrical conductivity (EC) of single-layer biased black phosphorus (BP) as a function of temperature. By means of t
Autor:
H.D. Bui, Mohsen Yarmohammadi
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 103:76-80
By using the Green's function and the tight-binding model within the Born approximation , we obtain the electronic thermal conductivity (TC) and Seebeck coefficient [or thermopower (TP)] of monolayer black phosphorus (BP) under charged impurity dopin
Autor:
D.M. Hoat, Hamad Rahman Jappor, H.D. Bui, Tuan V. Vu, Mohammed M. Obeid, Y. Mogulkoc, Rabah Khenata, Shaker J. Edrees, Nguyen N. Hieu
Publikováno v:
Superlattices and Microstructures. 158:107011