Chin. Phys. B

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CN 11-5639/O4
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本刊包含 PACS 号为 "63.20.dk" 的文章:
37304 李亚林, 龚裴, 房晓勇
  Comparative study on transport properties of N-, P-, and As-doped SiC nanowires: Calculated based on first principles
    中国物理B   2020 Vol.29 (3): 37304-037304 [摘要] (21) [HTML 1 KB] [PDF 1418 KB] (15)
116301 Irfan Ahmed, Muhammad Rafique, Mukhtiar Ahmed Mahar, Abdul Sattar Larik, Mohsin Ali Tunio, 帅永
  Inducing opto-electronic and spintronic trends in bilayer h-BN through TMO3 clusters incorporation: Ab-initio study
    中国物理B   2019 Vol.28 (11): 116301-116301 [摘要] (33) [HTML 1 KB] [PDF 5458 KB] (35)
104202 陈念科, 李贤斌
  Unconventional phase transition of phase-change-memory materials for optical data storage
    中国物理B   2019 Vol.28 (10): 104202-104202 [摘要] (259) [HTML 1 KB] [PDF 6399 KB] (167)
106301 Engin Ateser, Oguzhan Okvuran, Yasemin Oztekin Ciftci, Haci Ozisik, Engin Deligoz
  Physical properties of ternary thallium chalcogenes Tl2MQ3 (M=Zr, Hf; Q=S, Se, Te) via ab-initio calculations
    中国物理B   2019 Vol.28 (10): 106301-106301 [摘要] (57) [HTML 1 KB] [PDF 2055 KB] (41)
88102 于洪雨, 高楠, 李红东, 黄旭日, 段德芳, 包括, 朱明枫, 刘冰冰, 崔田
  Structural model of substitutional sulfur in diamond
    中国物理B   2019 Vol.28 (8): 88102-088102 [摘要] (83) [HTML 1 KB] [PDF 3129 KB] (56)
77104 盖彦峰, 刘永
  Effects of layer stacking and strain on electronic transport in two-dimensional tin monoxide
    中国物理B   2019 Vol.28 (7): 77104-077104 [摘要] (76) [HTML 1 KB] [PDF 802 KB] (67)
46301 张宁宁, 张玉娟, 杨宇, 张平, 葛昌纯
  First-principles study of structural, mechanical, and electronic properties of W alloying with Zr
    中国物理B   2019 Vol.28 (4): 46301-046301 [摘要] (143) [HTML 1 KB] [PDF 563 KB] (96)
47101 王芙凝, 李吉超, 李宜, 张鑫淼, 王学晋, 陈宇飞, 刘剑, 王春雷, 赵明磊, 梅良模
  Prediction of high-mobility two-dimensional electron gas at KTaO3-based heterointerfaces
    中国物理B   2019 Vol.28 (4): 47101-047101 [摘要] (91) [HTML 1 KB] [PDF 999 KB] (77)
16301 党俊宁, 郑树文, 陈浪, 郑涛
  Electronic structures and optical properties of Si- and Sn-doped β-Ga2O3: A GGA+U study
    中国物理B   2019 Vol.28 (1): 16301-016301 [摘要] (120) [HTML 1 KB] [PDF 1529 KB] (107)
86104 刘星, 樊慧庆
  First principles study on lattice vibration and electrical properties of layered perovskite Sr2M2O7 (M=Nb, Ta)
    中国物理B   2018 Vol.27 (8): 86104-086104 [摘要] (158) [HTML 1 KB] [PDF 1919 KB] (95)
86302 彭广威, 甘雪萍, 李周, 周科朝
  First-principles study of the (CuxNi1-x)3Sn precipitations with different structures in Cu-Ni-Sn alloys
    中国物理B   2018 Vol.27 (8): 86302-086302 [摘要] (118) [HTML 1 KB] [PDF 2527 KB] (99)
66103 张诚, 唐少龙, 邓明森, 都有为
  Li adsorption on monolayer and bilayer MoS2 as an ideal substrate for hydrogen storage
    中国物理B   2018 Vol.27 (6): 66103-066103 [摘要] (153) [HTML 0 KB] [PDF 5245 KB] (130)
57701 吴静静, 唐鑫, 龙飞, 唐壁玉
  Effect of O-O bonds on p-type conductivity in Ag-doped ZnO twin grain boundaries
    中国物理B   2018 Vol.27 (5): 57701-057701 [摘要] (125) [HTML 0 KB] [PDF 2207 KB] (169)
47402 刘雷, 易丽, 刘红, 李营, 庄春强, 杨龙星, 刘桂平
  The structure and elasticity of phase B silicates under high pressure by first principles simulation
    中国物理B   2018 Vol.27 (4): 47402-047402 [摘要] (224) [HTML 1 KB] [PDF 573 KB] (111)
36301 何南燐, 程新路, 张红, 闫改琴, 张佳
  First principles study of ceramic materials (IVB group carbides) under ultrafast laser irradiation
    中国物理B   2018 Vol.27 (3): 36301-036301 [摘要] (137) [HTML 0 KB] [PDF 830 KB] (149)
16301 赵路丝, 陈春平, 刘林林, 于洪侠, 陈怡, 王晓春
  Magnetism and piezoelectricity of hexagonal boron nitride with triangular vacancy
    中国物理B   2018 Vol.27 (1): 16301-016301 [摘要] (156) [HTML 1 KB] [PDF 2179 KB] (363)
126103 张传瑜, 王绪本, 赵晓凤, 陈星润, 虞游, 田晓峰
  First-principles calculations of structure and elasticity of hydrous fayalite under high pressure
    中国物理B   2017 Vol.26 (12): 126103-126103 [摘要] (122) [HTML 0 KB] [PDF 933 KB] (214)
116501 Vahedeh Razzazi,Sholeh Alaei
  First-principles calculations of structural and thermodynamic properties of β-PbO
    中国物理B   2017 Vol.26 (11): 116501-116501 [摘要] (174) [HTML 1 KB] [PDF 1488 KB] (235)
106301 王俊斐, 富笑男, 王俊涛
  First-principles analysis of the structural, electronic, and elastic properties of cubic organic-inorganic perovskite HC(NH2)2PbI3
    中国物理B   2017 Vol.26 (10): 106301-106301 [摘要] (176) [HTML 1 KB] [PDF 366 KB] (408)
93106 文敏儒, 王崇愚
  Lattice stability and the effect of Co and Re on the ideal strength of Ni: First-principles study of uniaxial tensile deformation
    中国物理B   2017 Vol.26 (9): 93106-093106 [摘要] (177) [HTML 1 KB] [PDF 655 KB] (201)
93107 Raheleh Pilevar Shahri,Arsalan Akhtar
  First principles study and comparison of vibrational and thermodynamic properties of XBi (X= In, Ga, B, Al)
    中国物理B   2017 Vol.26 (9): 93107-093107 [摘要] (163) [HTML 0 KB] [PDF 2083 KB] (226)
96201 李小红, 崔红玲, 张瑞州
  Theoretical study on the structural, mechanical, electronic properties and QTAIM of CrB4 as a hard material
    中国物理B   2017 Vol.26 (9): 96201-096201 [摘要] (152) [HTML 0 KB] [PDF 955 KB] (221)
96301 黄海铭, 姜振益, 罗时军
  First-principles investigations on the mechanical, thermal,electronic, and optical properties of the defect perovskites Cs2SnX6 (X= Cl, Br, I)
    中国物理B   2017 Vol.26 (9): 96301-096301 [摘要] (194) [HTML 1 KB] [PDF 661 KB] (486)
86301 孔祥刚, 袁志红, 虞游, 高涛, 马生贵
  Elastic, vibrational, and thermodynamic properties of Sr10(PO4)6F2 and Ca10(PO4)6F2 from first principles
    中国物理B   2017 Vol.26 (8): 86301-086301 [摘要] (138) [HTML 1 KB] [PDF 891 KB] (271)
67401 吕超甲, 刘雷, 高阳, 刘红, 易丽, 庄春强, 李营, 杜建国
  Structural, elastic, and vibrational properties of phase H: A first-principles simulation
    中国物理B   2017 Vol.26 (6): 67401-067401 [摘要] (141) [HTML 1 KB] [PDF 1272 KB] (214)
56301 帅永
  Structural, electronic, and magnetic behaviors of 5d transition metal atom substituted divacancy graphene: A first-principles study
    中国物理B   2017 Vol.26 (5): 56301-056301 [摘要] (123) [HTML 1 KB] [PDF 4657 KB] (272)
46301 冯世全, 王伶俐, 姜晓旭, 李海宁, 程新路, 苏磊
  High-pressure dynamic, thermodynamic properties, and hardness of CdP2
    中国物理B   2017 Vol.26 (4): 46301-046301 [摘要] (135) [HTML 1 KB] [PDF 434 KB] (242)
46302 虞游, 董玉静, 沈艳红, 赵国栋, 郑小林, 盛佳南
  Lattice dynamics properties of chalcopyrite ZnSnP2: Density-functional calculations by using a linear response theory
    中国物理B   2017 Vol.26 (4): 46302-046302 [摘要] (144) [HTML 1 KB] [PDF 947 KB] (333)
46303 陈东, 程科, 齐蓓影
  The electronic, optical, and thermodynamical properties of tetragonal, monoclinic, and orthorhombic M3N4 (M=Si, Ge, Sn): A first-principles study
    中国物理B   2017 Vol.26 (4): 46303-046303 [摘要] (153) [HTML 1 KB] [PDF 913 KB] (266)
36301 A K M Farid Ul Islam,Md Nurul Huda Liton,H M Tariqul Islam,Md Al Helal,Md Kamruzzaman
  Mechanical and thermodynamical stability of BiVO4 polymorphs using first-principles study
    中国物理B   2017 Vol.26 (3): 36301-036301 [摘要] (140) [HTML 1 KB] [PDF 3072 KB] (393)
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