Search Results - "Xing, Mengjiang"

Refine Results
  1. 1

    A porous nanotube network structure of metallic carbon by Xing, Mengjiang, Li, Xiaozhen

    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…”
    Get full text
    Journal Article
  2. 2

    Novel direct and wide bandgap SiC semiconductors: High-throughput screening and density functional theory by Liu, Heng, Xing, Mengjiang, Fan, Qingyang

    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…”
    Get full text
    Journal Article
  3. 3

    Two-dimensional carbon allotrope with remarkable electron mobility and tunable band gap under uniaxial strain engineering by Liu, Heng, Yang, Yuanyuan, Xing, Mengjiang, Fan, Qingyang

    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…”
    Get full text
    Journal Article
  4. 4

    Structure, far-infrared spectroscopy, microwave dielectric properties, and improved low-temperature sintering characteristics of tri-rutile Mg0.5Ti0.5TaO4 ceramics by Hongyu Yang, Liang Chai, Guangchao Liang, Mengjiang Xing, Zixuan Fang, Xing Zhang, Tianying Qin, Enzhu Li

    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…”
    Get full text
    Journal Article
  5. 5

    Tailoring sintering kinetics and dielectric properties of Li2SiO3 ceramics by CaO–B2O3–SiO2 glass dopant for LTCC substrate applications by Sun, Chengli, Zhou, Xing, Liang, Fuxia, Yang, Hongyu, Xia, Dawei, Tang, Bin, Zhang, Shuren, Xing, Mengjiang

    “…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)…”
    Get full text
    Journal Article
  6. 6

    Structural, elastic and thermodynamic properties of the tetragonal structure of germanium carbonitride by Xing, Mengjiang, Li, Binhua, Yu, Zhengtao, Chen, Qi

    “…The structural, mechanical, electronic and thermodynamic properties of the tetragonal structure germanium carbonitride (t-GeCN) were first investigated using…”
    Get full text
    Journal Article
  7. 7

    Phase structure, bond traits, and intrinsic dielectric response of NiTa2O6–TiO2 microwave dielectric ceramics investigated by bond theory and vibrational spectroscopy by Yang, Hongyu, Chai, Liang, Xu, Chengzhi, Li, Zhimin, Hu, Zhichao, Xing, Mengjiang, Li, Enzhu

    “…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…”
    Get full text
    Journal Article
  8. 8

    A Reinvestigation of a Superhard Tetragonal sp³ Carbon Allotrope by Xing, Mengjiang, Li, Binhua, Yu, Zhengtao, Chen, Qi

    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…”
    Get full text
    Journal Article
  9. 9

    Structural, Anisotropic and Thermodynamic Properties of Imm2-BCN by Xing, Mengjiang, Li, Binhua, Yu, Zhengtao, Chen, Qi

    “…Structural, anisotropic, and thermodynamic properties of Imm2-BCN were studied based on density function theory with the ultrasoft psedopotential scheme in the…”
    Get full text
    Journal Article
  10. 10

    Prediction of a novel carbon allotrope from first-principle calculations: A potential superhard material in monoclinic symmetry by Li, Xiaozhen, Xing, Mengjiang

    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,…”
    Get full text
    Journal Article
  11. 11

    An orthorhombic carbon allotrope with a quasi-direct band gap and superhard by Xing, Mengjiang, Li, Xiaozhen

    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…”
    Get full text
    Journal Article
  12. 12

    The Physical Properties of a Novel Carbon Allotrope in Tetragonal Symmetry by Xing, Mengjiang, Li, Xiaozhen

    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…”
    Get full text
    Journal Article
  13. 13

    Structural, elastic, and electronic properties of BC12 carbon under pressure by Xing, Mengjiang, Li, Xiaozhen

    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…”
    Get full text
    Journal Article
  14. 14

    Structural, mechanical, anisotropic and electronic properties of BC8 carbon under pressure by Xing, Mengjiang, Li, Xiaozhen

    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…”
    Get full text
    Journal Article
  15. 15

    BC2O in C2/m phase: Light element compound with direct band gaps by Xing, Mengjiang, Li, Xiaozhen

    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…”
    Get full text
    Journal Article
  16. 16

    Novel carbon-rich nitride C3N: A superhard phase in monoclinic symmetry by Li, Xiaozhen, Xing, Mengjiang

    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…”
    Get full text
    Journal Article
  17. 17

    Two novel superhard monoclinic phase of B–C–N compounds by Li, Xiaozhen, Xing, Mengjiang

    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…”
    Get full text
    Journal Article
  18. 18

    A reinvestigation of a superhard phase Cm-carbon by Li, Xiaozhen, Xing, Mengjiang

    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…”
    Get full text
    Journal Article
  19. 19

    Two novel carbon allotropes with tetragonal symmetry: First-principles calculations by Xing, Mengjiang, Qian, Chao, Li, Xiaozhen

    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…”
    Get full text
    Journal Article
  20. 20

    Four superhard tetragonal carbon allotropes: First-principles calculations by Liu, Heng, Xing, Mengjiang, Fan, Qingyang

    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…”
    Get full text
    Journal Article