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CN 11-5639/O4
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Other articles related with "71.20.Be":
78103 Minru Wen, Xing Xie, Huafeng Dong, Fugen Wu, Chong-Yu Wang
  Dependence of mechanical properties on the site occupancy of ternary alloying elements in γ'-Ni3Al: Ab initio description for shear and tensile deformation
    Chin. Phys. B   2020 Vol.29 (7): 78103-078103 [Abstract] (75) [HTML 1 KB] [PDF 2462 KB] (82)
47102 Peng Fan, Ning-Hua Tong
  Controllable precision of the projective truncation approximation for Green's functions
    Chin. Phys. B   2019 Vol.28 (4): 47102-047102 [Abstract] (146) [HTML 1 KB] [PDF 699 KB] (224)
97102 Baokun Lu, Chong-Yu Wang, Zhihui Du
  Site preferences of alloying transition metal elements in Ni-based superalloy: A first-principles study
    Chin. Phys. B   2018 Vol.27 (9): 97102-097102 [Abstract] (196) [HTML 1 KB] [PDF 936 KB] (158)
77104 Baokun Lu, Chongyu Wang
  The effects of combining alloying elements on the elastic properties of γ-Ni in Ni-based superalloy: High-throughput first-principles calculations
    Chin. Phys. B   2018 Vol.27 (7): 77104-077104 [Abstract] (173) [HTML 1 KB] [PDF 1597 KB] (151)
17103 Hai-Ming Huang, Chuan-Kun Zhang, Ze-Dong He, Jun Zhang, Jun-Tao Yang, Shi-Jun Luo
  Electronic and mechanical properties of half-metallic half-Heusler compounds CoCrZ (Z=S, Se, and Te)
    Chin. Phys. B   2018 Vol.27 (1): 17103-017103 [Abstract] (216) [HTML 0 KB] [PDF 752 KB] (243)
106201 F Parvin, S H Naqib
  Elastic, thermodynamic, electronic, and optical properties of recently discovered superconducting transition metal boride NbRuB:An ab-initio investigation
    Chin. Phys. B   2017 Vol.26 (10): 106201-106201 [Abstract] (145) [HTML 1 KB] [PDF 729 KB] (255)
106202 Jun Yang, Fa-Ming Gao, Yong-Shan Liu
  Theoretical calculations of hardness and metallicity for multibond hexagonal 5d transition metal diborides with ReB2 structure
    Chin. Phys. B   2017 Vol.26 (10): 106202-106202 [Abstract] (112) [HTML 1 KB] [PDF 669 KB] (119)
34208 Cui-Huan Ge, Hong-Lai Li, Xiao-Li Zhu, An-Lian Pan
  Band gap engineering of atomically thin two-dimensional semiconductors
    Chin. Phys. B   2017 Vol.26 (3): 34208-034208 [Abstract] (365) [HTML 1 KB] [PDF 7933 KB] (3044)
37103 M A Hadi, M S Ali, S H Naqib, A K M A Islam
  New ternary superconducting compound LaRu2As2: Physical properties from density functional theory calculations
    Chin. Phys. B   2017 Vol.26 (3): 37103-037103 [Abstract] (142) [HTML 0 KB] [PDF 794 KB] (340)
107103 M A Hadi, M S Ali
  New ordered MAX phase Mo2TiAlC2: Elastic and electronic properties from first-principles
    Chin. Phys. B   2016 Vol.25 (10): 107103-107103 [Abstract] (174) [HTML 1 KB] [PDF 7476 KB] (355)
47101 Mahmood Q, Alay-e-Abbas S M, Mahmood I, Asif Mahmood, Noor N A
  Investigations of mechanical, electronic, and magnetic properties of non-magnetic MgTe and ferro-magnetic Mg0.75TM0.25Te (TM=Fe, Co, Ni): An ab-initio calculation
    Chin. Phys. B   2016 Vol.25 (4): 47101-047101 [Abstract] (270) [HTML 1 KB] [PDF 47166 KB] (249)
36501 Shabbir Ahmed, Muhammad Zafar, M Shakil, M A Choudhary
  Density functional theory study of structural, electronic, and thermal properties of Pt, Pd, Rh, Ir, Os and PtPdX (X = Ir, Os, and Rh) alloys
    Chin. Phys. B   2016 Vol.25 (3): 36501-036501 [Abstract] (289) [HTML 0 KB] [PDF 5591 KB] (399)
77102 Liu Li-Li, Wu Xiao-Zhi, Wang Rui, Li Wei-Guo, Liu Qing
  Stacking fault energy, yield stress anomaly, and twinnability of Ni3Al: A first principles study
    Chin. Phys. B   2015 Vol.24 (7): 77102-077102 [Abstract] (237) [HTML 1 KB] [PDF 4397 KB] (458)
67201 Luo Xiao-Ning, Dong Cheng, Liu Shi-Kai, Zhang Zi-Ping, Li Ao-Lei, Yang Li-Hong, Li Xiao-Chuan
  Low-temperature physical properties and electronic structures of Ni3Sb, Ni5Sb2, NiSb2, and NiSb
    Chin. Phys. B   2015 Vol.24 (6): 67201-067201 [Abstract] (246) [HTML 1 KB] [PDF 1561 KB] (425)
117102 Li Chun-Xia, Dang Sui-Hu, Wang Li-Ping, Zhang Cai-Li, Han Pei-De
  First-principles study of the effects of selected interstitial atoms on the generalized stacking fault energies, strength, and ductility of Ni
    Chin. Phys. B   2014 Vol.23 (11): 117102-117102 [Abstract] (243) [HTML 1 KB] [PDF 512 KB] (449)
66301 Zheng Shu-Wen, Fan Guang-Han, He Miao, Zhang Tao
  Electronic structures and energy band properties of Be- and S-doped wurtzite ZnO
    Chin. Phys. B   2014 Vol.23 (6): 66301-066301 [Abstract] (146) [HTML 1 KB] [PDF 488 KB] (472)
56104 Zhou Hong-Bo, Jin Shuo, Zhang Ying, Shu Xiao-Lin, Niu Liang-Liang
  Role of helium in the sliding and mechanical properties of a vanadium grain boundary:A first-principles study
    Chin. Phys. B   2014 Vol.23 (5): 56104-056104 [Abstract] (202) [HTML 1 KB] [PDF 2499 KB] (340)
37102 Li Chun-Xia, Dang Sui-Hu, Wang Li-Ping, Zhang Cai-Li, Han Pei-De
  Effect of Cr, Mo, and Nb additions on intergranular cohesion of ferritic stainless steel:First-principles determination
    Chin. Phys. B   2014 Vol.23 (3): 37102-037102 [Abstract] (215) [HTML 1 KB] [PDF 1778 KB] (456)
37401 Ming Xing, Xiong Liang-Bin, Xu Huo-Xi, Du Fei, Wang Chun-Zhong, Chen Gang
  First-principles study of orbital ordering in cubic fluoride KCrF3
    Chin. Phys. B   2014 Vol.23 (3): 37401-037401 [Abstract] (236) [HTML 1 KB] [PDF 375 KB] (476)
17103 Zhang Jian-Min, Song Wan-Ting, Li Huan-Huan, Xu Ke-Wei, Ji Vincent
  Effects of the 3d transition metal doping on the structural, electronic, and magnetic properties of BeO nanotubes
    Chin. Phys. B   2014 Vol.23 (1): 17103-017103 [Abstract] (252) [HTML 1 KB] [PDF 421 KB] (432)
107105 Sun Xiao-Wei, Zhang Xin-Yu, Zhang Su-Hong, Zhu Yan, Wang Li-Min, Zhang Shi-Liang, Ma Ming-Zhen, Liu Ri-Ping
  The structural, elastic, and electronic properties of ZrxNb1-xC alloys from first principle calculations
    Chin. Phys. B   2013 Vol.22 (10): 107105-107105 [Abstract] (211) [HTML 1 KB] [PDF 311 KB] (895)
117101 Tang Chun-Mei, Chen Sheng-Wei, Zhu Wei-Hua, Tao Cheng-Jun, Zhang Ai-Mei, Gong Jiang-Feng, Zou Hua, Liu Ming-Yi, Zhu Feng
  Density functional calculations on 13-atom Pd12M (M=Sc-Ni) bimetallic clusters
    Chin. Phys. B   2012 Vol.21 (11): 117101-117101 [Abstract] (735) [HTML 1 KB] [PDF 3459 KB] (584)
97101 Bakhtiar Ul Haq, A. Afaq, R. Ahmed, S. Naseem
  Structural, electronic, and magnetic properties of Co-doped ZnO
    Chin. Phys. B   2012 Vol.21 (9): 97101-097101 [Abstract] (821) [HTML 1 KB] [PDF 7295 KB] (911)
77102 Wang Jun-Fei, Chen Wen-Zhou, Jiang Zhen-Yi, Zhang Xiao-Dong, Si Liang
  Structural, elastic, phonon, and electronic properties of MnPd alloy
    Chin. Phys. B   2012 Vol.21 (7): 77102-077102 [Abstract] (935) [HTML 1 KB] [PDF 204 KB] (832)
17503 He Pei-Song, You Wen-Long, Tian Guang-Shan
  Two-dimensional quantum compass model in a staggered field: some rigorous results
    Chin. Phys. B   2011 Vol.20 (1): 17503-017503 [Abstract] (1336) [HTML 0 KB] [PDF 414 KB] (930)
18201 Lin Zhi-Ping, Zhao Yan-Ming, Zhao Yu-Jun
  First-principles studies of Mn-doped LiCoPO4
    Chin. Phys. B   2011 Vol.20 (1): 18201-018201 [Abstract] (1313) [HTML 0 KB] [PDF 363 KB] (1351)
127102 Zhang Sha, Pang Hua, Fang Yang, Li Fa-Shen
  Electronic structures and magnetocrystalline anisotropy energies of ordered Co1-xNix alloys: a first principles study
    Chin. Phys. B   2010 Vol.19 (12): 127102-127102 [Abstract] (1404) [HTML 0 KB] [PDF 321 KB] (1190)
107102 Tan Chang-Long, Jiang Jiu-Xing, Tian Xiao-Hua, Cai Wei
  Effect of Co on magnetic property and phase stability of Ni–Mn–Ga ferromagnetic shape memory alloys: A first-principles study
    Chin. Phys. B   2010 Vol.19 (10): 107102-107102 [Abstract] (999) [HTML 0 KB] [PDF 248 KB] (807)
107103 Lei Xue-Ling
  Theoretical study of small Mo clusters and molecular nitrogen adsorption on Mo clusters
    Chin. Phys. B   2010 Vol.19 (10): 107103-107103 [Abstract] (1012) [HTML 0 KB] [PDF 1524 KB] (1730)
87102 Li Deng-Feng, Xiao Hai-Yan, Zu Xiao-Tao, Dong Hui-Ning, Gao Fei
  Structural, electronic and magnetic properties of the Mn–Ni(110) c(2×2) surface alloy
    Chin. Phys. B   2010 Vol.19 (8): 87102-087102 [Abstract] (1219) [HTML 0 KB] [PDF 399 KB] (707)
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