Browsing by Title
Now showing items 22530-22549 of 79105
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First-ever Japan varsity branch abroad
(New Straits Times, 2018-12-04) -
First-half advertising spending on media
(Nielsen, 2012) -
First-of-its-kind irradiation chamber
(New Straits Times, 2012-12-19) -
First-principle calculations to investigate the elastic and thermodynamic properties of RBRh 3 (R =Sc, y and La) perovskite compounds
(Taylor and Francis Group, 2012-01-20)We have performed first-principle calculations using the full-potential linear augmented plane wave (FP-LAPW) method within density functional theory (DFT) to investigate the structural, elastic and thermodynamic properties ... -
First-principles calculations of structural, elastic, electronic, and optical properties of perovskite-type KMgH3 crystals: Novel hydrogen storage material
(American Chemical Society, 2011-03-31)We report a first-principles study of structural and phase stability in three different structures of perovskite-types KMgH3 according to H position. While electronic and optical properties were measured only for stable ... -
First-principles calculations of the structural, electronic and optical properties of cubic BxGa1−xAs alloys
(Elsevier B.V., 2012-04-15)Density functional calculations are performed to study the structural, electronic and optical properties of technologically important BxGa1−xAs ternary alloys. The calculations are based on the total-energy calculations ... -
First-principles calculations on structural, electronic and optical oroperties of Ce-, Nd- and Er-doped TiO2
(Universiti Malaysia Perlis (UniMAP), 2020-12)In this work, the first-principles calculations on the structural, electronic and optical properties of lanthanides (Ln)-doped anatase TiO2 using Ln elements from cerium (Ce), neodymium (Nd) and erbium (Er) were performed ... -
First-principles calculations to investigate optical properties of B yAl xIn 1-x-yN alloys for optoelectronic devices
(Elsevier Ltd., 2012-03)First-principles density-functional theory of Full-Potential Linear Augmented Plane Wave (FP-LAPW) within local density approximation (LDA) of the optical properties of B yAl xIn 1- x-yN systems (with x = 0.187 and y = ... -
First-principles study of CH4 and NH3 adsorption on graphene oxide epoxy and graphene oxide hydroxyl
(Universiti Malaysia Perlis (UniMAP), 2020-12)Chemical functionalities of graphene oxide play an important part in anchoring gas molecules and perhaps selective mechanism in gas sensor. The adsorption behavior of methane (CH4) and ammonia (NH3) gas molecules on graphene ... -
First-principles study of spin-polarized electronic band structures in ferromagnetic Zn1-xTMxS (TM = Fe, Co and Ni)
(Elsevier B. V., 2010-10-22)We report a first-principles study of structural, electronic and magnetic properties of crystalline alloys Zn1-x TMx S (TM = Fe, Co and Ni) at x = 0.25. Structural properties are computed from the total ground state ... -
First-principles study of structural stabilities, elastic and electronic properties of transition metal monocarbides (TMCs) and mononitrides (TMNs)
(Elsevier Ltd., 2013-12)The structural stabilities, elastic and electronic properties of 5d transition metal mononitrides (TMNs) XN with (X = Ir, Os, Re, W and Ta) and 5d transition metal monocarbides (TMCs) XC with (X = Ir, Os, Re and Ta) were ... -
First-principles study of the electronic structure, charge density, Fermi surface and optical properties of zintl phases compounds Sr2ZnA 2 (A=P, As and Sb)
(Elsevier Ltd., 2013-11)We present first-principles calculations of the electronic structure, Fermi surface, electronic charge density and optical properties of Sr 2ZnA2 (A=P, As and Sb) based on density-functional theory using the local density ... -
First-principles study on electronic properties, phase stability and strain properties of cubic (Pm3m) and tetragonal (P4mm) ATiO3 (A=Pb, Sn)
(Universiti Malaysia Perlis (UniMAP), 2020-12)The electronic, phase stability and epitaxial strain properties of cubic and tetragonal structure of PbTiO3 and SnTiO3 were investigated using density functional theory (DFT) with space group (Pm3m) for cubic and (P4mm) ... -
First-principles study on the doping effects of La on the structural, electronic and optical properties of MgO
(Universiti Malaysia Perlis (UniMAP), 2020-12)The structural, electronic and optical properties of pure MgO and La-doped MgO were investigated by first-principles study based on density functional theory (DFT). The good agreement of the calculated lattice parameters ... -
FIS cegah penipuan tuntutan
(Berita Harian, 2017-10-31) -
Fisioterapi mampu tingkatkan piawaian penjagaan kesihatan
(Berita Harian, 2013-06-27) -
Fit for business, fit for life
(The Star, 2012-07-25) -
FiTA UiTM penganjur tahun depan
(Berita Harian, 2018-12-09) -
Fitch kekalkan penarafan A-Malaysia
(Berita Harian, 2018-03-30) -
Fitch naikkan unjuran KDNK Malaysia
(Berita Harian, 2019-08-20)