Search Results

• First-Principles Study of Electronic and Magnetic Properties and Tetragonal Distortion of the Heusler Alloy $Mn_2NiAl$

  Li-Jin Luo, Chong-Gui Zhong, Jing-Huai Fang, Peng-Xia Zhou, Yong-Lin Zhao, Xue-Fan Jiang

  2011-02-01

  31312 2968 Pages:368-376

• Outperformance of CAM-B3LYP than M062X Density Functional in Mixed Transition of Local Excitation and Charge Transfer

  Jian Luo, Yan Liu

  2019-01-30

  30727 3192 Pages:39-41

• High-Order Harmonics and Isolated-Attosecond Pulse Generation of Three-Dimensional H Atom by UV-Assisted Chirped Fields

  Hong-Dan Zhang, Jing Guo, Hui-Ying Zhong, Xiang-Yi Luo, Hui Du, Yan Shi, Xuri Huang, Xue-Shen Liu

  2016-07-01

  28711 2665 Pages:135-145

• Theoretical Study on Spectroscopy and Molecular Constants of the Ground and Low-Lying Excited States of GeO Molecule

  Duo-Hui Huang, Ming-Jie Wan, Jun-Shen Yang, Qi-Long Cao, Hua-Feng Luo, Fan-Hou Wang

  2021-02-23

  28401 3074 Pages:301-310

• Photoinduced Reaction of Excited Triplet 9,10-Anthraquinone Quenched by Antioxidant Vitamin C

  Sha Chen, Xian-Jun Cao, Yi Luo, Guang-Lai Zhu, Xin-Sheng Xu

  2014-05-01

  28681 2461 Pages:238-246

• Study of Polyelectrolyte Adsorbent Theory on a Repulsive Charged Surface

  Meng-Chun Lu, Yong-Lin Zheng, Xiao-Xi Wang, Zheng-Hua Luo, Gang-Feng Yan, Xiao-Bin Tian

  2014-05-01

  29347 2762 Pages:123-131

• Thermoelastic Properties of Nickel from Molecular Dynamic Simulations

  Fen Luo, Xiang-Rong Chen, Ling-Cang Cai, Qiang Wu

  2018-08-15

  28237 3095 Pages:10-19

• Density Functional Theory Study of Electronic Structures in Lithium Silicates: $Li_2SiO_3$ and $Li_4SiO_4$

  Tao Tang & De-Li Luo

  2010-01-01

  27654 3161 Pages:185-200