Search Results - "He, Kaihua"

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  1. 1

    The effect of esketamine combined with propofol-induced general anesthesia on cerebral blood flow velocity: a randomized clinical trial by Yan, Shuang, Li, Qiying, He, Kaihua

    Published in BMC anesthesiology (20-02-2024)
    “…Esketamine is increasingly used in clinical anesthesia. The effect of esketamine on the blood flow velocity of the middle cerebral artery has a clinical…”
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    Journal Article
  2. 2

    95% effective volume of ropivacaine for ultrasound‑guided supra‑inguinal fascia iliaca compartment block by Zhang, Can, Dai, Wei, He, Kaihua

    Published in BMC anesthesiology (29-03-2023)
    “…Hip arthroplasty is effective in treating hip diseases, such as osteoarthritis and hip fracture, but it often brings severe trauma and pain. In recent years,…”
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  3. 3

    Effects of iron spin transition on the electronic structure, thermal expansivity and lattice thermal conductivity of ferropericlase: a first principles study by Song, Yalan, He, Kaihua, Sun, Jian, Ma, Chaojie, Wan, Miao, Wang, Qingbo, Chen, Qili

    Published in Scientific reports (12-03-2019)
    “…The effects of the spin transition on the electronic structure, thermal expansivity and lattice thermal conductivity of ferropericlase are studied by first…”
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  4. 4

    Two-Dimensional Ordering of Ionic Liquids Confined by Layered Silicate Plates via Molecular Dynamics Simulation by Yan, Zhifei, Meng, Dawei, Wu, Xiuling, Zhang, Xiaolong, Liu, Weiping, He, Kaihua

    Published in Journal of physical chemistry. C (20-08-2015)
    “…Recent experiments and computer simulation studies on nanoconfined ionic liquids (ILs) have shifted the focus from perpendicular to lateral distribution, the…”
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  5. 5

    Electronic Structures of S/C-Doped TiO2 Anatase (101) Surface: First-Principles Calculations by Li, Bo, He, Kaihua, Liu, Min, Chen, Qili

    Published in International journal of photoenergy (01-01-2014)
    “…The electronic structures of sulfur (S) or carbon (C)-doped TiO2 anatase (101) surfaces have been investigated by density functional theory (DFT) plane-wave…”
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  6. 6

    First-principles study of spin transition and seismic properties of ferric iron-bearing post-perovskite with oxygen vacancy by Gao, Benzhou, He, Kaihua, Chen, Qili, Wang, Xicheng, Wang, Qingbo, Wan, Miao, Ji, Guangfu

    Published in Physics and chemistry of minerals (01-02-2015)
    “…The spin states, elastic properties and seismic velocities of ferric iron-bearing post-perovskite MgSiO 3 (pPv) with single oxygen vacancy [Mg 8 (Si 6 ,Fe 2 )O…”
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  7. 7

    First-principles Study on Adsorption of Au Atom on Hydroxylated SiO2 Surface by Wan, Miao, He, Kaihua, Chen, Qili, Hong, Hanlie

    “…Adsorption of single gold (Au) atom at three kinds of sites (hollow, bridge and top) on the hydroxylated β-cristobalite SiO2 (1 1 1) surface was studied using…”
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  8. 8

    The effect and safety of dexmedetomidine added to ropivacaine in brachial plexus block: A meta-analysis of randomized controlled trials by Dai, Wei, Tang, Maocai, He, Kaihua

    Published in Medicine (Baltimore) (01-10-2018)
    “…Dexmedetomidine has been used as an adjuvanty added to local anesthetics to prolong analgesia following peripheral nerve blockade. The aim of this…”
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  9. 9

    First principles study of the lattice thermal conductivity of alkaline earth oxides by Ma, Yangyang, Yang, Shu, He, Kaihua, Lu, Cheng

    Published in Computational materials science (01-07-2022)
    “…Lattice thermal conductivity (κlatt) is an important physical parameter for understanding the thermal transport and dynamics evolution. Here, we calculate…”
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  10. 10

    Comparatively study of the electronic structure, thermal expansivity and lattice thermal conductivity of CaOn (n = 1, 2, 3) by Ma, Yangyang, Yang, Shu, Dong, Wenxin, He, Kaihua

    Published in Physica. B, Condensed matter (01-11-2022)
    “…Recent studies reported that Ca and O can form calcium peroxide (CaO2) and calcium ozonide (CaO3) at high pressure, while the knowledge of their physical…”
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  11. 11

    Comparison between pericapsular nerve group (PENG) block with lateral femoral cutaneous nerve block and supra-inguinal fascia iliaca compartment block (S-FICB) for total hip arthroplasty: a randomized controlled trial by Liang, Ludan, Zhang, Can, Dai, Wei, He, Kaihua

    Published in Journal of anesthesia (01-08-2023)
    “…Purpose To assess the efficacy of pericapsular nerve group (PENG) block combined with lateral femoral cutaneous nerve (LFCN) block in controlling postoperative…”
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  12. 12

    Structural, elastic, electronic and optical properties of lithium halides (LiF, LiCl, LiBr, and LiI): First-principle calculations by Wang, Jingjing, Deng, Minghua, Chen, Yunhong, Liu, Xinghong, Ke, Wenyan, Li, Dandan, Dai, Wei, He, Kaihua

    Published in Materials chemistry and physics (01-04-2020)
    “…Lithium halides are the important members of alkali halides with important industrial application. Here, we study the structural, elastic, electronic and…”
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  13. 13

    First-principles study of the electronic, optical adsorption, and photocatalytic water-splitting properties of a strain-tuned SiC/WS2 heterojunction by Ren, Jianfei, Zhang, Jiying, Tian, Bowen, Pan, Zilong, Wang, Shan, Chen, Hongyun, He, Kaihua, Zhong, Hongxia, Wang, Qingbo

    Published in International journal of hydrogen energy (18-10-2024)
    “…Heterojunction is widely acknowledged as a potent strategy as an effective means for achieving quality electronic, optical adsorption, and photocatalytic…”
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  14. 14

    Lattice thermal conductivity of Mg2SiO4 olivine and its polymorphs under extreme conditions by Yang, Shu, Dong, Wenxin, Zhang, Li, He, Kaihua, Dai, Wei, Lu, Chen

    Published in Physics and chemistry of minerals (01-06-2023)
    “…The thermal transport properties of minerals at high temperature and high pressure are important for understanding the internal evolution and dynamic processes…”
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  15. 15

    Structure, electric, elastic and optical properties of Mn2+-doped MgAl2O4 spinel with/without an O-vacancy by Wan, Miao, He, Kaihua, Hong, Hanlie, Wang, Qingbo, Chen, Qili

    Published in Physica. B, Condensed matter (15-10-2018)
    “…Theoretical studies of Mg(1−x)MnxAl2O(4−y)(x=0,0.125,0.25,0.375,0.5)(y=0,1) crystal structures are presented using density functional theory (DFT). Both the…”
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  16. 16

    The electronic, optical and water splitting properties in two-dimensional hematite Fe2O3 semiconductors with uniaxial, biaxial strain studied by first principles by Su, Yanan, Wang, Hai, Wang, Shan, Hao, Lei, Fang, Bin, Wan, Miao, Chen, Qili, He, Kaihua, Zhang, Jiying, Wang, Qingbo

    “…Two-dimensional (2D) hematite Fe2O3 is an important semiconductor, optical material and photocatalyst. We here studied the electronic, optical and water…”
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  17. 17

    First principles studied tunable electronic and optical properties of 2D honeycomb ZnO monolayer engineered by biaxial strain and intrinsic vacancy by Miao, Yurun, Wang, Zhidan, Zhao, Huifeng, Chen, Qili, Wang, Hai, Wan, Miao, Chen, Ling, He, Kaihua, Wang, Qingbo

    “…•GGA + U method can get accurate band and optical properties in ZnO monolayer.•Oxygen vacancy affects the electronic and optical properties mostly.•Strain and…”
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  18. 18

    Influence of Cu dopant on the electronic and optical properties of graphene-like ZnO monolayer by Wang, Zhidan, Wang, Hongjuan, Wang, Lirui, Zhao, Huifeng, Kamboh, Muhammad Adnan, Hao, Lei, Chen, Qili, He, Kaihua, Wang, Qingbo

    “…We have performed first principles to study the electronic and optical properties of Cu-doped ZnO monolayer. ZnO monolayer has both the properties of ZnO and…”
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  19. 19

    Structure, electric, elastic and optical properties of Mn^sup 2+^-doped MgAl^sub 2^O^sub 4^ spinel with/without an O-vacancy by Wan, Miao, He, Kaihua, Hong, Hanlie, Wang, Qingbo, Chen, Qili

    Published in Physica. B, Condensed matter (15-10-2018)
    “…Theoretical studies of Mg(1−x)MnxAl2O(4−y)(x=0,0.125,0.25,0.375,0.5)(y=0,1) crystal structures are presented using density functional theory (DFT). Both the…”
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  20. 20

    First-principles study on the electronic and optical properties of two-dimensional graphene-like Zn1−xVxO (x = 0.0625, 0.125) monolayer by Zhao, Huifeng, Miao, Yurun, Wang, Zhidan, Zhang, Min, Zhou, Cui, Wang, Hai, Chen, Ling, Wan, Miao, He, Kaihua, Wang, Qingbo

    “…In this paper, we used first principles with GGA + U to study the formation energy, electronic and optical properties of V-doped ZnO (Zn0.9375V0.0625O,…”
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