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98.697  Articles
1 of 9.871 pages  |  10  records  |  more records»
Teknologi pada media game telah menggeser fungsi yang sebelumnya dikenal sebagai media entertainment menjadi media multi guna, salah satunya adalah sebagai media edukasi. Game saat ini ramai dimanfaatkan oleh banyak pihak untuk menjadi media edukasi yang ... see more

Being one of the potentially important hydrous phases of the lower mantle, it is important to study the properties of phase H to understand the structure and composition of the mantle. The crystal structure, elastic modulus, and seismic wave velocity of p... see more

Bi2O2Se has been known as a promising thermoelectric material with low thermal conductivity. Detail understanding of band structure is therefore important. In this report, by employing first-principles density functional theory and using primitive unit ce... see more

This paper focuses on the detailed investigation of the structural and electronic properties of wurtzite AlN crystals doped by Li with and without oxygen with the first principles calculation. All the calculations have exhibited significant structural dis... see more

The first principles calculations were performed to study the sit preferences and effects on elastic properties with the Cambridge sequential total energy package (CASTEP) code for the Ni3Al system doped with the alloying element M (Ti, Nb). It was found ... see more

Photoelectrochemistry is truly an interdisciplinary field; a natural nexus between chemistry and physics. In short, photoelectrochemistry can be divided into three sub-processes, namely (i) the creation of electron-hole pairs by light absorption; (ii) sep... see more

The pressure effects on the lattice parameters and elastic constants of the tetragonal RNi 2 B 2 C (R=Y, Lu) are investigated by means of the first principles. The predicted lattice constants and elastic constants of YNi 2 B 2 ... see more

The effects of pressure on the structural and elastic properties of orthorhombic TiAl are investigated using first-principles calculations based on density functional theory within the projector augmented wave method. The calculated lattice parameters at ... see more

Pioneering explorations of the two-dimensional (2D) inorganic layered crystals (ILCs) in electronics have boosted low-dimensional materials research beyond the prototypical but semi-metallic graphene. Thanks to species variety and compositional richness, ... see more

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