Search Results - "Xing, Mengjiang"
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A porous nanotube network structure of metallic carbon
Published in Results in physics (01-09-2021)“…•A novel carbon allotrope with metallic properties is proposed.•The G and B of P4/mmm C96 are greater than that of other carbon allotropes.•P4/mmm C96 is…”
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Novel direct and wide bandgap SiC semiconductors: High-throughput screening and density functional theory
Published in Results in physics (01-10-2024)“…[Display omitted] •14 new SiC polymorphs were theoretically established by utilizing high-throughput screening and DFT.•10 new SiC polymorphs can maintain…”
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Two-dimensional carbon allotrope with remarkable electron mobility and tunable band gap under uniaxial strain engineering
Published in Results in physics (01-03-2024)“…[Display omitted] •The physical properties of 2D carbon allotropes Orth-C14 and Orth-C16 were comprehensively predicted.•Orth-C14 and Orth-C16 can be tuned to…”
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Structure, far-infrared spectroscopy, microwave dielectric properties, and improved low-temperature sintering characteristics of tri-rutile Mg0.5Ti0.5TaO4 ceramics
Published in Journal of advanced ceramics (01-02-2023)“…In this study, tri-rutile type Mg0.5Ti0.5TaO4 ceramics were synthesized, where the structure–property relationship, especially the structural configuration and…”
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Tailoring sintering kinetics and dielectric properties of Li2SiO3 ceramics by CaO–B2O3–SiO2 glass dopant for LTCC substrate applications
Published in Journal of materials science. Materials in electronics (01-03-2022)“…In this work, a novel material candidate, containing Li 2 SiO 3 (LS) ceramic and CaO–B 2 O 3 –SiO 2 (CBS) glass for low-temperature co-fired ceramics (LTCC)…”
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Structural, elastic and thermodynamic properties of the tetragonal structure of germanium carbonitride
Published in The Journal of physics and chemistry of solids (01-04-2016)“…The structural, mechanical, electronic and thermodynamic properties of the tetragonal structure germanium carbonitride (t-GeCN) were first investigated using…”
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Phase structure, bond traits, and intrinsic dielectric response of NiTa2O6–TiO2 microwave dielectric ceramics investigated by bond theory and vibrational spectroscopy
Published in Journal of materials research and technology (01-07-2023)“…The present work reports the synthesis and structure-property of a tri-rutile Ni0.5Ti0.5TaO4 microwave dielectric ceramic. It is found that the Ni0.5Ti0.5TaO4…”
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A Reinvestigation of a Superhard Tetragonal sp³ Carbon Allotrope
Published in Materials (17-06-2016)“…I 4 ¯ -carbon was first proposed by Zhang et al., this paper will report regarding this phase of carbon. The present paper reports the structural and elastic…”
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Structural, Anisotropic and Thermodynamic Properties of Imm2-BCN
Published in Journal of Wuhan University of Technology. Materials science edition (01-12-2016)“…Structural, anisotropic, and thermodynamic properties of Imm2-BCN were studied based on density function theory with the ultrasoft psedopotential scheme in the…”
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Prediction of a novel carbon allotrope from first-principle calculations: A potential superhard material in monoclinic symmetry
Published in Materials chemistry and physics (15-02-2020)“…A novel carbon allotrope, denoted P2/m C54, is proposed in this work. The structural properties, mechanical properties, mechanical and dynamical stability,…”
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An orthorhombic carbon allotrope with a quasi-direct band gap and superhard
Published in Diamond and related materials (01-01-2023)“…A 3-dimension orthorhombic symmetry carbon allotrope structure oP10 carbon with space group Pmma is investigated based on density functional theory. The oP10…”
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The Physical Properties of a Novel Carbon Allotrope in Tetragonal Symmetry
Published in Journal of electronic materials (01-03-2023)“…A novel sp 3 + sp 2 hybridized carbon allotrope in the P 4/ mmm phase, denoted as t P48 carbon, is proposed and predicted according to density functional…”
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13
Structural, elastic, and electronic properties of BC12 carbon under pressure
Published in Chemical physics (01-04-2023)“…The crystal structure, mechanical, elastic anisotropy in shear modulus, Young’s modulus and Poisson’s ratio, electronic band structures and X-ray diffraction…”
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Structural, mechanical, anisotropic and electronic properties of BC8 carbon under pressure
Published in Chemical physics (01-10-2023)“…The structural, mechanical, mechanical anisotropy, electronic properties and X-ray diffraction (XRD) pattern of BC8 carbon were investigated utilizing density…”
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BC2O in C2/m phase: Light element compound with direct band gaps
Published in Journal of solid state chemistry (01-12-2021)“…A novel ternary B–C–O compound, namely m-BC2O, is first proposed in this work. Based on density functional theory, the structural properties, electronic…”
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Novel carbon-rich nitride C3N: A superhard phase in monoclinic symmetry
Published in Computational materials science (15-02-2019)“…[Display omitted] Here, we report the properties of a novel carbon-rich nitride C3N with 3D monoclinic symmetry (m-C3N) from first-principles calculations. The…”
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Two novel superhard monoclinic phase of B–C–N compounds
Published in Journal of solid state chemistry (01-12-2020)“…Two novel superhard BCN compounds, namely m-B3CN3 and m-B2C3N2 are proposed in this work based on density functional theory. The physical properties, such as…”
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18
A reinvestigation of a superhard phase Cm-carbon
Published in Computational materials science (15-02-2018)“…[Display omitted] Cm-carbon, reported in this manuscript, was first reported by Zhang et al. [40] as Cm-40 carbon. Cm phase carbon was investigated in this…”
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Two novel carbon allotropes with tetragonal symmetry: First-principles calculations
Published in Journal of solid state chemistry (01-05-2022)“…Two novel three-dimensional tetragonal symmetry carbon allotropes with space group P4/mmm are proposed based on density-functional theory in this work. The two…”
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Four superhard tetragonal carbon allotropes: First-principles calculations
Published in Diamond and related materials (01-05-2023)“…Based on density functional theory, four new three-dimensional sp3 hybrid carbon allotropes have been designed in the P42/mmc space group and named as P42/mmc…”
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