[1] |
Zheng Xu, Li Zhao, Gu Yue-Liang, Yin Shuai-Shuai, Jiang Ji-Chao, Guo Pu, Qiu Zhi-Yong, Li Xiao-Long.Surface structure of BaTiO3single crystal and the influence of pH value of liquid on its surface structure. Acta Physica Sinica, 2024, 73(10): 106101.doi:10.7498/aps.73.20240084 |
[2] |
Chen Lu, Li Ye-Fei, Zheng Qiao-Ling, Liu Qing-Kun, Gao Yi-Min, Li Bo, Zhou Chang-Meng.Theoretical study of atomic relaxation, surface energy, electronic structure and properties of B2- and B19'-NiTi surfaces. Acta Physica Sinica, 2019, 68(5): 053101.doi:10.7498/aps.68.20181944 |
[3] |
Liu Kun, Wang Fu-He, Shang Jia-Xiang.First-principles study on the adsorption of oxygen at NiTi (110) surface. Acta Physica Sinica, 2017, 66(21): 216801.doi:10.7498/aps.66.216801 |
[4] |
Chen Xian, Wang Yan-Wu, Wang Xiao-Yan, An Shu-Dong, Wang Xiao-Bo, Zhao Yu-Qing.Effect of titanium ion energy on surface structure during the amorphous titanium dioxide film deposition. Acta Physica Sinica, 2014, 63(24): 246801.doi:10.7498/aps.63.246801 |
[5] |
Li Guo-Qi, Zhang Xiao-Chao, Ding Guang-Yue, Fan Cai-Mei, Liang Zhen-Hai, Han Pei-De.Study on the atomic and electronic structures of BiOCl{001} surface using first principles. Acta Physica Sinica, 2013, 62(12): 127301.doi:10.7498/aps.62.127301 |
[6] |
Xiao Hong-Xing, Long Chong-Sheng.Molecular dynamics simulation of surface energy of low miller index surfaces in UO2. Acta Physica Sinica, 2013, 62(10): 103104.doi:10.7498/aps.62.103104 |
[7] |
Chen Gong-Bao, Lu Wen-Jiang, Tang Fu-Ling, Xie Yong.Liquid-like structure and self-diffusion channels on Al surfaces. Acta Physica Sinica, 2011, 60(6): 066801.doi:10.7498/aps.60.066801 |
[8] |
Wang Bo, Zhang Jian-Min, Yin Bao-Xiang, Lu Yan-Dong, Gan Xiu-Ying, Xu Ke-Wei.Anisotropy analysis of surface energy and prediction of surface segregation for fcc metals. Acta Physica Sinica, 2011, 60(1): 016601.doi:10.7498/aps.60.016601 |
[9] |
Xue Wei, Xie Guo-Xin, Wang Quan, Zhang Miao, Zheng Bei-Rong.The surface energy and nano-adhesion behavior of some micro-component material in MEMS. Acta Physica Sinica, 2009, 58(4): 2518-2522.doi:10.7498/aps.58.2518 |
[10] |
Ni Jian-Gang, Liu Nuo, Yang Guo-Lai, Zhang Xi.First-principle study on electronic structure of BaTiO3 (001) surfaces. Acta Physica Sinica, 2008, 57(7): 4434-4440.doi:10.7498/aps.57.4434 |
[11] |
Xiao Bing, Feng Jing, Chen Jing-Chao, Yan Ji-Kang, Gan Guo-You.Study of rutile (110) surface STM image via ab initio simulation. Acta Physica Sinica, 2008, 57(6): 3769-3774.doi:10.7498/aps.57.3769 |
[12] |
Huang Jin, Sun Qi-Cheng.Experimental study and analysis of energy evolution of liquid foam drainage in one dimension. Acta Physica Sinica, 2007, 56(10): 6124-6131.doi:10.7498/aps.56.6124 |
[13] |
Zheng Rui-Lun, Tao Ye.The influence of shape and atomicity on the surface energy of nanocrystal. Acta Physica Sinica, 2006, 55(4): 1942-1946.doi:10.7498/aps.55.1942 |
[14] |
Dai Jia-Yu, Zhang Dong-Wen, Yuan Jian-Min.Reconfiguration of GaAs(110) surface with the adsorption of Xe atoms. Acta Physica Sinica, 2006, 55(11): 6073-6079.doi:10.7498/aps.55.6073 |
[15] |
Zhang Chao, Tang Xin, Wang Yong-Liang, Zhang Qing-Yu.Study on the influence of substitutional impurity on the stability of noble metal (111) surfaces by molecular dynamics simulation. Acta Physica Sinica, 2005, 54(12): 5791-5796.doi:10.7498/aps.54.5791 |
[16] |
Wang Chang-Qing, Jia Yu, Ma Bing-Xian, Wang Song-You, Qin Zhen, Wang Fei, Wu Le-Ke, Li Xin-Jian.Molecular dynamics simulations of various metastable structures on Si(001) at different temperatures. Acta Physica Sinica, 2005, 54(9): 4313-4318.doi:10.7498/aps.54.4313 |
[17] |
Yang Chun, Li Yan-Rong, Xue Wei-Dong, Tao Bai-Wan, Liu Xing-Zhao, Zhang Ying, Huang Wei.Study on the structure and energy of the (0001) surface of α-Al2O3 substrate. Acta Physica Sinica, 2003, 52(9): 2268-2273.doi:10.7498/aps.52.2268 |
[18] |
Zhang Jian-Min, Xu Ke-Wei, Ma Fei.Calculation of surface energy of Cu crystal with modified embedded-atom method. Acta Physica Sinica, 2003, 52(8): 1993-1999.doi:10.7498/aps.52.1993 |
[19] |
Liu Hong.Surface energy of the biaxial nematic liquid crystal. Acta Physica Sinica, 2002, 51(12): 2786-2792.doi:10.7498/aps.51.2786 |
[20] |
TU XIU-WEN, GAI ZHENG.ATOMIC STRUCTURE OF THE Ge(112)-(4×1)-In RECONSTRUCTION. Acta Physica Sinica, 2001, 50(12): 2439-2445.doi:10.7498/aps.50.2439 |