Publications by authors named "Hai Duong Pham"

Background: Most spinal meningiomas primarily grow in the intradural extramedullary location. Epidural meningiomas are uncommon; if detected, they usually coexist with intradural lesions. They inhere more aggressive and invasive characteristics compared with their counterparts inside the dura.

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The three-dimensional ternary LiGeO compound presents various unusual essential properties. The main features are thoroughly explored from the first-principles calculations. The concise pictures, the critical orbital hybridizations in Li-O and Ge-O bonds, are clearly examined through the optimal geometric structure, the atom-dominated electronic energy spectrum, the spatial charge densities, the atom and orbital-decomposed van Hove singularities, and the strong optical responses.

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The essential properties of monolayer silicene greatly enriched by boron substitutions are thoroughly explored through first-principles calculations. Delicate analyses are conducted on the highly non-uniform Moire superlattices, atom-dominated band structures, charge density distributions and atom- and orbital-decomposed van Hove singularities. The hybridized 2 -3 and [2s, 2 , 2 ]-[3s, 3 , 3 ] bondings, with orthogonal relations, are obtained from the developed theoretical framework.

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The quasiparticle properties resulting from charge and spin are clearly identified in nitrogen-substituted silicenes, for which a theoretical framework is successfully developed from first-principles calculations. Such systems create extremely non-uniform chemical and physical environments through the distribution of the guest atoms. They present unusual geometric, electronic, and magnetic properties, which can be identified from the optimal honeycomb lattices, the atom- and spin-dominated energy spectra, the spatial charge density distributions, and the atom-, orbital- and spin-projected van Hove singularities [the net magnetic moments].

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3D ternary LiTiO, a Li-based battery anode, presents an unusual lattice symmetry (triclinic crystal), band structure, charge density, and density of states under first-principles calculations. It is a large direct-gap semiconductor with ∼ 2.98 eV.

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The rich magneto-electronic properties of AA-bottom-top (bt) bilayer silicene are investigated using a generalized tight-binding model. The electronic structure exhibits two pairs of oscillatory energy bands for which the lowest conduction and highest valence states of the low-lying pair are shifted away from the K point. The quantized Landau levels (LLs) are classified into various separated groups by the localization behaviors of their spatial distributions.

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The rich optical properties of AA-bottom-top (bt) bilayer silicene (BS) in a uniform perpendicular electric field (E) are investigated through the use of the tight-binding model. The distinctive multivalley band structure presents a semimetallic behavior but with a sizeable intraband gap. The main features of the energy dispersion appear in the optical absorption spectrum through transitions between band-edge states obeying specific selection rules.

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