[1] |
Yan Zhi, Fang Cheng, Wang Fang, Xu Xiao-Hong.First-principles calculations of structural and magnetic properties of SmCo3alloys doped with transition metal elements. Acta Physica Sinica, 2024, 73(3): 037502.doi:10.7498/aps.73.20231436 |
[2] |
Jiang Zhou, Jiang Xue, Zhao Ji-Jun.Electronic properties of two-dimensional kagome lattice based on transition metal phthalocyanine heterojunctions. Acta Physica Sinica, 2023, 72(24): 247502.doi:10.7498/aps.72.20230921 |
[3] |
Ding Li-Jie, Zhang Xiao-Tian, Guo Xin-Yi, Xue Yang, Lin Chang-Qing, Huang Dan.First-principles study of SrSnO3as transparent conductive oxide. Acta Physica Sinica, 2023, 72(1): 013101.doi:10.7498/aps.72.20221544 |
[4] |
Sun Tao, Yuan Jian-Mei.Prediction of band gap of transition metal sulfide with Janus structure by deep learning atomic feature representation method. Acta Physica Sinica, 2023, 72(2): 028901.doi:10.7498/aps.72.20221374 |
[5] |
Tao Guang-Yi, Qi Peng-Fei, Dai Yu-Chen, Shi Bei-Bei, Huang Yi-Jing, Zhang Tian-Hao, Fang Zhe-Yu.Enhancement of photoluminescence of monolayer transition metal dichalcogenide by subwavelength TiO2grating. Acta Physica Sinica, 2022, 71(8): 087801.doi:10.7498/aps.71.20212358 |
[6] |
Deng Xu-Liang, Ji Xian-Fei, Wang De-Jun, Huang Ling-Qin.First principle study on modulating of Schottky barrier at metal/4H-SiC interface by graphene intercalation. Acta Physica Sinica, 2022, 71(5): 058102.doi:10.7498/aps.71.20211796 |
[7] |
Hu Qian-Ku, Qin Shuang-Hong, Wu Qing-Hua, Li Dan-Dan, Zhang Bin, Yuan Wen-Feng, Wang Li-Bo, Zhou Ai-Guo.First-principles calculations of stabilities and physical properties of ternary niobium borocarbides and tantalum borocarbides. Acta Physica Sinica, 2020, 69(11): 116201.doi:10.7498/aps.69.20200234 |
[8] |
Zeng Zhou-Xiao-Song, Wang Xiao, Pan An-Lian.Second harmonic generation of two-dimensional layered materials: characterization, signal modulation and enhancement. Acta Physica Sinica, 2020, 69(18): 184210.doi:10.7498/aps.69.20200452 |
[9] |
Hu Qian-Ku, Hou Yi-Ming, Wu Qing-Hua, Qin Shuang-Hong, Wang Li-Bo, Zhou Ai-Guo.Theoretical calculations of stabilities and properties of transition metal borocarbidesTM3B3C andTM4B3C2compound. Acta Physica Sinica, 2019, 68(9): 096201.doi:10.7498/aps.68.20190158 |
[10] |
Yu Yang, Zhang Wen-Jie, Zhao Wan-Ying, Lin Xian, Jin Zuan-Ming, Liu Wei-Min, Ma Guo-Hong.Dynamics of A-exciton and spin relaxation in WS2and WSe2monolayer. Acta Physica Sinica, 2019, 68(1): 017201.doi:10.7498/aps.68.20181769 |
[11] |
Wu Yuan-Jun, Shen Chao, Tan Qing-Hai, Zhang Jun, Tan Ping-Heng, Zheng Hou-Zhi.Temperature dependent excitonic transition energies and linewidths of monolayer MoS2 probed by magnetic circular dichroism spectroscopy. Acta Physica Sinica, 2018, 67(14): 147801.doi:10.7498/aps.67.20180615 |
[12] |
Ma Shuang, Wu Ren-Tu-Ya, O Tegus, Wu Xiao-Xia, Guan Peng-Fei, Bai Narsu.First principles study of mechanical properties of FeMnP1-xTx (T=Si, Ga, Ge) compounds. Acta Physica Sinica, 2017, 66(12): 126301.doi:10.7498/aps.66.126301 |
[13] |
Zhang Zhao-Fu, Geng Zhao-Hui, Wang Peng, Hu Yao-Qiao, Zheng Yu-Fei, Zhou Tie-Ge.Properties of 5d atoms doped boron nitride nanotubes:a first-principles calculation and molecular orbital analysis. Acta Physica Sinica, 2013, 62(24): 246301.doi:10.7498/aps.62.246301 |
[14] |
Yang Tian-Xing, Cheng Qiang, Xu Hong-Bin, Wang Yuan-Xu.First-principles study of elastic and electronic properties of several ternary transition-metal carbides. Acta Physica Sinica, 2010, 59(7): 4919-4924.doi:10.7498/aps.59.4919 |
[15] |
Wu Hong-Li, Zhao Xin-Qing, Gong Sheng-Kai.Effect of Nb on electronic structure of NiTi intermetallic compound: A first-principles study. Acta Physica Sinica, 2010, 59(1): 515-520.doi:10.7498/aps.59.515 |
[16] |
Hu Fang, Ming Xing, Fan Hou-Gang, Chen Gang, Wang Chun-Zhong, Wei Ying-Jin, Huang Zu-Fei.First-principles study on the electronic structures of the ladder compound NaV2O4F. Acta Physica Sinica, 2009, 58(2): 1173-1178.doi:10.7498/aps.58.1173 |
[17] |
Liu Li-Hua, Zhang Ying, Lü Guang-Hong, Deng Sheng-Hua, Wang Tian-Min.First-principles study of the effects of Sr segregated on Al grain boundary. Acta Physica Sinica, 2008, 57(7): 4428-4433.doi:10.7498/aps.57.4428 |
[18] |
Song Qing-Gong, Wang Yan-Feng, Song Qing-Long, Kang Jian-Hai, Chu Yong.First-principle study on the electronic structures of intercalation compound Ag1/4TiSe2. Acta Physica Sinica, 2008, 57(12): 7827-7832.doi:10.7498/aps.57.7827 |
[19] |
Ming Xing, Fan Hou-Gang, Hu Fang, Wang Chun-Zhong, Meng Xing, Huang Zu-Fei, Chen Gang.First-principles study on the electronic structures of spin-Peierls compound GeCuO3. Acta Physica Sinica, 2008, 57(4): 2368-2373.doi:10.7498/aps.57.2368 |
[20] |
Song Qing-Gong, Jiang En-Yong, Pei Hai-Lin, Kang Jian-Hai, Guo Ying.First principles computational study on the stability of Li ion-vacancy two-dimensional ordered structures in intercalation compounds LixTiS2. Acta Physica Sinica, 2007, 56(8): 4817-4822.doi:10.7498/aps.56.4817 |