[1] |
Yuan Wen-Ling, Yao Bi-Xia, Li Xi, Hu Shun-Bo, Ren Wei.First principles study on structural stability, mechanical, and thermodynamic properties ofγ'-Co3(V,M) (M= Ti, Ta) phase. Acta Physica Sinica, 2024, 73(8): 086104.doi:10.7498/aps.73.20231755 |
[2] |
Zhang Ying-Nan, Zhang Min, Zhang Pai, Hu Wen-Bo.Investigation of electronic structure and optoelectronic properties of Si-dopedβ-Ga2O3using GGA+Umethod based on first-principle. Acta Physica Sinica, 2024, 73(1): 017102.doi:10.7498/aps.73.20231147 |
[3] |
Huang Min, Li Zhan-Hai, Cheng Fang.Tunable electronic structures and interface contact in graphene/C3N van der Waals heterostructures. Acta Physica Sinica, 2023, 72(14): 147302.doi:10.7498/aps.72.20230318 |
[4] |
Sun Ting-Yu, Wu Liang, He Xian-Juan, Jiang Nan, Zhou Wen-Zhe, Ouyang Fang-Ping.Effect of strain and electric field on electronic structure and optical properties of Ga2SeTe/In2Se3heterojunction. Acta Physica Sinica, 2023, 72(7): 076301.doi:10.7498/aps.72.20222250 |
[5] |
Kong Yu-Han, Wang Rong, Xu Ming-Sheng.Photoluminescence properties of CuPc/MoS2van der Waals heterostructure. Acta Physica Sinica, 2022, 71(12): 128103.doi:10.7498/aps.71.20220132 |
[6] |
Wang Lan, Cheng Si-Yuan, Zeng Hang-Hang, Xie Cong-Wei, Gong Yuan-Hao, Zheng Zhi, Fan Xiao-Li.Structure prediction of CuBiI ternary compound and first-principles study of photoelectric properties. Acta Physica Sinica, 2021, 70(20): 207305.doi:10.7498/aps.70.20210145 |
[7] |
Zhang Shuo-Xin, Liu Shi-Yu, Yan Da-Li, Yu Qian, Ren Hai-Tao, Yu Bin, Li De-Jun.First-principles study of structural stability and mechanical properties of Ta1–xHfxC and Ta1–xZrxC solid solutions. Acta Physica Sinica, 2021, 70(11): 117102.doi:10.7498/aps.70.20210191 |
[8] |
Xu Xiang, Zhang Ying, Yan Qing, Liu Jing-Jing, Wang Jun, Xu Xin-Long, Hua Deng-Xin.Photochemical properties of rhenium disulfide/graphene heterojunctions with different stacking structures. Acta Physica Sinica, 2021, 70(9): 098203.doi:10.7498/aps.70.20201904 |
[9] |
Lu Hui-Dong, Han Hong-Jing, Liu Jie.Structure optimization and optoelectronical property calculation for organic lead iodine perovskite solar cells. Acta Physica Sinica, 2021, 70(16): 168802.doi:10.7498/aps.70.20210134 |
[10] |
Gao Li-Ke, Zhao Xian-Hao, Diao Xin-Feng, Tang Tian-Yu, Tang Yan-Lin.First-principles study of photoelectric properties of CsSnBr3under hydrostatic pressure. Acta Physica Sinica, 2021, 70(15): 158801.doi:10.7498/aps.70.20210397 |
[11] |
Lu Hui-Dong, Han Hong-Jing, Liu Jie.Simulation and property calculation for FA1–xCsxPbI3–yBry: Structures and optoelectronical properties. Acta Physica Sinica, 2021, 70(3): 036301.doi:10.7498/aps.70.20201387 |
[12] |
Wu Tian, Yao Meng-Li, Long Meng-Qiu.First principle calculations of interface interactions and photoelectric properties of perovskite CsPbX3(X=Cl, Br, I) and penta-graphene van der Waals heterostructures. Acta Physica Sinica, 2021, 70(5): 056301.doi:10.7498/aps.70.20201246 |
[13] |
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 |
[14] |
Luo Xiong, Meng Wei-Wei, Chen Guo-Xu-Jia, Guan Xiao-Xi, Jia Shuang-Feng, Zheng He, Wang Jian-Bo.First-principles study of stability, electronic and optical properties of two-dimensional Nb2SiTe4-based materials. Acta Physica Sinica, 2020, 69(19): 197102.doi:10.7498/aps.69.20200848 |
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Wang Dan, Zou Juan, Tang Li-Ming.Stability and electronic structure of hydrogenated two-dimensional transition metal dichalcogenides: First-principles study. Acta Physica Sinica, 2019, 68(3): 037102.doi:10.7498/aps.68.20181597 |
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Ma Zhen-Ning, Jiang Min, Wang Lei.First-principles study of electronic structures and phase stabilities of ternary intermetallic compounds in the Mg-Y-Zn alloys. Acta Physica Sinica, 2015, 64(18): 187102.doi:10.7498/aps.64.187102 |
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Cheng Chao-Qun, Li Gang, Zhang Wen-Dong, Li Peng-Wei, Hu Jie, Sang Sheng-Bo, Deng Xiao.Electronic structures and optical properties of boron and phosphorus doped β-Si3N4. Acta Physica Sinica, 2015, 64(6): 067102.doi:10.7498/aps.64.067102 |
[18] |
Zhao Li-Kai, Zhao Er-Jun, Wu Zhi-Jian.First-principles calculations of structural thermodynamic and mechanical properties of 5d transitional metal diborides. Acta Physica Sinica, 2013, 62(4): 046201.doi:10.7498/aps.62.046201 |
[19] |
Liu Chun-Hua, Ouyang Chu-Ying, Ji Ying-Hua.First principles investigation of electronic structuresand stabilities of Mg2Ni and its complex hydrides. Acta Physica Sinica, 2011, 60(7): 077103.doi:10.7498/aps.60.077103 |
[20] |
Su Rui, He Jie, Chen Jia-Sheng, Guo Ying-Jie.First principles study of the electronic structure and photoelectric properties of rutile vanadium dioxcide. Acta Physica Sinica, 2011, 60(10): 107101.doi:10.7498/aps.60.107101 |