閆循旺

閆循旺

閆循旺，男，教授，博士畢業於中科院理論物理研究所。

現為曲阜師範大學教授。

基本介紹

  • 中文名：閆循旺
  • 畢業院校：中科院理論物理研究所
  • 學位/學歷：博士
  • 主要成就：國家自然科學二等獎
  • 性別：男
  • 工作單位：曲阜師範大學
  • 職稱：教授
個人簡介,人物經歷,科研情況,獎勵榮譽,主持的基金項目,論文發表,

個人簡介

閆循旺， 男，漢族，教授，博士生導師，博士畢業於中科院理論物理研究所。研究方向和方法：計算凝聚態物理方向，電子結構模擬。研究課題：磁性二維材料設計、超導電性、磁性各向異性、鐵磁相變、拓撲物性、催化機理。

人物經歷

2011—2017年工作於安陽師範學院
2013—2015年工作於北京計算科學研究中心（博士後研究）
2017年至今工作於曲阜師範大學。

科研情況

研究方向：計算凝聚態物理方向
研究課題：鐵基超導體和芳烴類有機超導體的電子結構和生長模擬; 磁各向異性材料的模擬和設計; 轉角石墨烯等低維材料的電子關聯特性和超導電性；光伏、熱電、儲氫等功能材料的微觀機理

獎勵榮譽

國家級獎勵：國家自然科學二等獎，鐵基超導電子結構與磁相互作用的理論研究（第4完成人）
省級獎勵： 2012年和2017年2次獲河南省優秀學術論文獎
校 級： 2018年曲阜師範大學“杏壇學者”第二層次

主持的基金項目

  1. 國家自然科學基金（面上項目12274255）：磁性二維材料的新結構設計和調控磁相變溫度各因素的理論研究，2023.01-2026.12.
  2. 國家自然科學基金（面上項目11974207）：石墨烯等雙層轉角系統中莫爾勢對電子結構和電子關聯效應調製的理論研究，2020.01-2023.12.
  3. 國家自然科學基金（面上項目11474004）： 芳烴超導體的晶體結構和電子態的理論研究。2015.01-2018.12
  4. 國家自然科學基金（聯合基金培育項目U1204108）新型有機超導體–金屬摻雜稠環芳烴化合物的電子結構和磁性，2012.01-2015.12

論文發表

  1. Dapeng Liu, Panjun Feng, Shuo Zhang, Miao Gao, Fengjie Ma, Xun-Wang Yan and Z. Y. Xie. “Prediction of single-atom-thick transition metal nitride CrN4 with a square-planar network and high-temperature ferromagnetism”, Physical Review B 106, 125421 (2022).
  2. Shuo Zhang, Panjun Feng, Dapeng Liu, Hongfen Wu, Miao Gao, Tongshuai Xu, Xun-Wang Yan, Z. Y. Xie. “Two-dimensional binary transition metal nitride MN4 (M = V, Cr, Mn, Fe, Co) with a graphene-like structure and strong magnetic properties”, Physical Review B 106, 235402 (2022).
  3. Panjun Feng, Shuo Zhang, Dapeng Liu, Miao Gao, Fengjie Ma, Xun-Wang Yan, and Z. Y. Xie. “Achieving high-temperature ferromagnetism by means of magnetic ion dimerization in the graphene-like Mn2N6C6 monolayer”, The Journal of Physical Chemistry C 126, 10139(2022).
  4. Panjun Feng, Xiaohui Zhang, Shuo Zhang, Dapeng Liu, Miao Gao, Fengjie Ma, Xun-Wang Yan, and Z. Y. Xie. “Interlayer Coupling Induced Sharp Increase of the Curie Temperature in a Two-Dimensional MnSn Multilayer”, ACS omega 7, 43316 (2022).
  5. Hongfen Wu, Panjun Feng, Shuo Zhang, Dapeng Liu, Miao Gao, and Xun-Wang Yan. “First-principles study of Fe atom adsorbed biphenylene monolayer”, Acta Physica Sinica 71, 036801 (2022).
  6. Huiling Xu, Xun-Wang Yan and Yanyun Wang. “Understanding aristotle’s wheel paradox from the viewpoint of motion decomposition”, The Physics Teacher 60, 212 (2022).
  7. Jingping Dong, Chuhan Wang, Xinlei Zhao, Miao Gao, Xun-Wang Yan, Fengjie Ma, and Zhong-Yi Lu. “Two-dimensional anisotropic Dirac materials PtN4C2 and Pt2N8C6 with quantum spin and valley Hall effects”, Physical Review Materials 6, 074202 (2022).
  8. Xinlei Zhao, Dapeng Liu, Miao Gao, Xun-Wang Yan, Fengjie Ma and Zhong-Yi Lu. “A two-dimensional topological nodal-line material MgN4 with extremely large magnetoresistance”, Nanoscale 10.1039/D2NR02873E (2022).
  9. Dapeng Liu, Panjun Feng, Miao Gao, and Xun-Wang Yan. “CoN4C2: Two-dimensional cobalt carbonitride with a flat-band feature”, Physical Review B 103, 155411 (2021).
  10. Dapeng Liu, Shuo Zhang, Miao Gao, and Xun-Wang Yan. “Prediction of the two-dimensional cobalt carbonitride compounds CoN4C10, Co2N8C6, and Co2N6C6”, Physical Review B 103, 125407 (2021).
  11. Dapeng Liu, Shuo Zhang, Miao Gao, Xun-Wang Yan and Z. Y. Xie. “Robust ferromagnetism in single-atom-thick ternary chromium carbonitride”, Applied Physics Letters 118, 223104 (2021).
  12. Yulong Hai, Ning Lu, Huili Tian, Mengjing Jiang, Wei Yang, Wenjie Li, Xun-Wang Yan, Chao Zhang, Xiaojia Chen, and Guohua Zhong. “Cage structure and near room-temperature superconductivity in TbHn(n = 1–12)”, The Journal of Physical Chemistry C 125, 3640 (2021).
  13. Jinning Wang, Xun-Wang Yan, and Miao Gao. “High-temperature superconductivity in SrB3C3 and BaB3C3 predicted from first-principles anisotropic Migdal-Eliashberg theory”, Physical Review B 103, 144515 (2021).
  14. Ruyi Zhao, Xun-Wang Yan and Miao Gao. “Inverted V-shaped evolution of superconducting temperature in SrBC under pressure”, Chinese Physics B 30, 10.1088/1674-1056/abfbcc (2021).
  15. Miao Gao, Xun-Wang Yan, Zhong-Yi Lu, and Tao Xiang. “Phonon mediated high- temperature superconductivity in the ternary borohydride KB2H8 under pressure near 12 GPa”, Physical Review B 104, L100504 (2021).
  16. Zhen-Feng Ouyang, Xun-Wang Yan and Miao Gao. “Electronic structure, phonons, and high-temperature phonon-mediated superconductivity in lithium-intercalated diamond-like boron compounds”, Applied Physics Express 13, 083003 (2020).
  17. Xiaotian Jin, Xun-Wang Yan, and Miao Gao. “First-principles calculations of monolayer hexagonal boron nitride: Possibility of superconductivity”, Physical Review B 101, 134518 (2020).
  18. Miao Gao, Xun-Wang Yan, Zhong-Yi Lu, and Tao Xiang. “Strong-coupling superconductivity in LiB2C2 trilayer films”, Physical Review B 101, 094501 (2020).
  19. Liran Shi, Xun-Wang Yan, Lin Ju, Junlong Tian, Zhengcai Xia. “The effect of oxygen vacancy on magnetism of geometrically frustrated triangular lattice CuFeO2: Ab initio study”, Journal of Magnetism and Magnetic Materials 486, 165295 (2019).
  20. Cengceng Lei, Miao Gao, Xun-Wang Yan. “Electron-phonon coupling in FeB4 reexamined by maximally localized Wannier functions”, Physica C: Superconductivity and its applications 563, 36 (2019).
  21. Miao Gao, Xun-Wang Yan, Jun Wang, Zhong-Yi Lu, and Tao Xiang. “Electron-phonon coupling in a honeycomb borophene grown on Al(111) surface”, Physical Review B 100, 024503 (2019).
  22. Dongdong Zheng, Miao Gao and Xun-Wang Yan. “Electron–phonon coupling in heavily electron-doped bulk FeSe: A first-principles investigation”, Applied Physics Express 12,013003 (2019).
  23. Chunfang Zhang, Zhongbing Huang, Xun-Wang Yan, and Haiqing Lin. “Charge transfer effect on Raman shifts of aromatic hydrocarbons with three phenyl rings from ab initio study”, The Journal of Chemical Physics 150, 074306 (2019).
  24. Cengceng Lei, Miao Gao and Xun-Wang Yan. “Electron-phonon coupling in FeB4 reexamined by maximally localized Wannier functions”, Physica C: Superconductivity and its Applications 563, 36 (2019).
  25. Xun-Wang Yan, Chunfang Zhang, Guohua Zhong, and Jing Li. “Tuning the electronic and magnetic properties of metal-doped phenanthrene by codoping method”, AIP Advances 9,035104 (2019).

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