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CN 11-5639/O4
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Other articles related with "71.15.-m":
97101 N A Noor, Nosheen Mushahid, Aslam Khan, Nessrin A. Kattan, Asif Mahmood, Shahid M. Ramay
  Vanadium based XVO3 (X=Na, K, Rb) as promising thermoelectric materials: First-principle DFT calculations
    Chin. Phys. B   2020 Vol.29 (9): 97101-097101 [Abstract] (21) [HTML 1 KB] [PDF 549 KB] (22)
116201 Hong-Bin Wang, Li Zhang, Jie Duan
  Electronic structure of YbB6 dependent on onsite Coulomb interaction U and internal parameter of B atom
    Chin. Phys. B   2019 Vol.28 (11): 116201-116201 [Abstract] (99) [HTML 1 KB] [PDF 814 KB] (85)
107307 Xue Zhou, Zeyu Jiang, Kenan Zhang, Wei Yao, Mingzhe Yan, Hongyun Zhang, Wenhui Duan, Shuyun Zhou
  Electronic structure of molecular beam epitaxy grown 1T'-MoTe2 film and strain effect
    Chin. Phys. B   2019 Vol.28 (10): 107307-107307 [Abstract] (235) [HTML 1 KB] [PDF 1919 KB] (198)
87101 Hai Lin
  Electronic structure from equivalent differential equations of Hartree-Fock equations
    Chin. Phys. B   2019 Vol.28 (8): 87101-087101 [Abstract] (108) [HTML 1 KB] [PDF 368 KB] (79)
46801 Wen-Yan Xu, Li-Zhi Zhang, Li Huang, Yan-De Que, Ye-Liang Wang, Xiao Lin, Shi-Xuan Du
  Interaction of two symmetric monovacancy defects in graphene
    Chin. Phys. B   2019 Vol.28 (4): 46801-046801 [Abstract] (276) [HTML 1 KB] [PDF 1397 KB] (256)
128103 Kesong Yang
  High-throughput design of functional materials using materials genome approach
    Chin. Phys. B   2018 Vol.27 (12): 128103-128103 [Abstract] (188) [HTML 1 KB] [PDF 6240 KB] (464)
77103 Min Sun, Chong-Yu Wang, Ji-Ping Liu
  Anisotropic elastic properties and ideal uniaxial compressive strength of TiB2 from first principles calculations
    Chin. Phys. B   2018 Vol.27 (7): 77103-077103 [Abstract] (210) [HTML 1 KB] [PDF 550 KB] (140)
27101 Jin-Ping Li, Song-He Meng, Cheng Yang, Han-Tao Lu, Takami Tohyama
  Electronic structures and optical properties of HfO2-TiO2 alloys studied by first-principles GGA+ U approach
    Chin. Phys. B   2018 Vol.27 (2): 27101-027101 [Abstract] (174) [HTML 0 KB] [PDF 413 KB] (254)
127310 Yang Xie, Zhi-Jian Hu, Wen-Hao Ding, Xiao-Long Lü, Hang Xie
  One-dimensional method of investigating the localized states in armchair graphene-like nanoribbons with defects
    Chin. Phys. B   2017 Vol.26 (12): 127310-127310 [Abstract] (151) [HTML 0 KB] [PDF 6064 KB] (194)
87101 Jinping Li, Songhe Meng, Liyuan Qin, Hantao Lu
  Optical properties of anatase and rutile TiO2 studied by GGA+U
    Chin. Phys. B   2017 Vol.26 (8): 87101-087101 [Abstract] (193) [HTML 1 KB] [PDF 760 KB] (579)
47201 Shaoyan Di, Lei Shen, Zhiyuan Lun, Pengying Chang, Kai Zhao, Tiao Lu, Gang Du, Xiaoyan Liu
  Investigation of the surface orientation influence on 10-nm double gate GaSb nMOSFETs
    Chin. Phys. B   2017 Vol.26 (4): 47201-047201 [Abstract] (177) [HTML 1 KB] [PDF 801 KB] (241)
117102 Qiang Li, Yufeng Li, Minyan Zhang, Wen Ding, Feng Yun
  Current spreading in GaN-based light-emitting diodes
    Chin. Phys. B   2016 Vol.25 (11): 117102-117102 [Abstract] (224) [HTML 1 KB] [PDF 1077 KB] (500)
117312 Z Q Yang, Jin-Feng Jia, Dong Qian
  Two-dimensional topological insulators with large bulk energy gap
    Chin. Phys. B   2016 Vol.25 (11): 117312-117312 [Abstract] (428) [HTML 1 KB] [PDF 4969 KB] (903)
67101 Sandeep, D P Rai, A Shankar, M P Ghimire, Anup Pradhan Sakhya, T P Sinha, R Khenata, S Bin Omran, R K Thapa
  Band-gap engineering of La1-xNdxAlO3 (x = 0, 0.25, 0.50, 0.75, 1) perovskite using density functional theory: A modified Becke Johnson potential study
    Chin. Phys. B   2016 Vol.25 (6): 67101-067101 [Abstract] (333) [HTML 1 KB] [PDF 23943 KB] (278)
67102 Zhao-wen Yan, Jiao Wang, Jian-li Qiao, Wen-jie Chen, Pan Yang, Tong Xiao, Jian-hong Yang
  Numerical simulation study of organic nonvolatile memory with polysilicon floating gate
    Chin. Phys. B   2016 Vol.25 (6): 67102-067102 [Abstract] (285) [HTML 1 KB] [PDF 701 KB] (299)
67104 Min Sun, Chong-Yu Wang
  First principles study of the diffusional phenomena across the clean and Re-doped γ-Ni/γ'-Ni3Al interface of Ni-based single crystal superalloy
    Chin. Phys. B   2016 Vol.25 (6): 67104-067104 [Abstract] (189) [HTML 1 KB] [PDF 19025 KB] (247)
27101 G. Bilgeç Akyüz, A. Y. Tunali, S. E. Gulebaglan, N. B. Yurdasan
  First-principles calculations of structural and electronic properties of TlxGa1-xAs alloys
    Chin. Phys. B   2016 Vol.25 (2): 27101-027101 [Abstract] (271) [HTML 1 KB] [PDF 1199 KB] (359)
96201 Duan Jie, Zhou Tong, Zhang Li, Du Ji-Guang, Jiang Gang, Wang Hong-Bin
  Elastic properties and electronic structures of lanthanide hexaborides
    Chin. Phys. B   2015 Vol.24 (9): 96201-096201 [Abstract] (305) [HTML 1 KB] [PDF 563 KB] (624)
73101 Dai Yue-Hua, Chen Zhen, Jin Bo, Li Ning, Li Xiao-Feng
  Optimal migration path of Ag in HfO2: A first-principles study
    Chin. Phys. B   2015 Vol.24 (7): 73101-073101 [Abstract] (171) [HTML 1 KB] [PDF 1468 KB] (599)
107101 Li Shi-Bin, Yu Hong-Ping, Zhang Ting, Chen Zhi, Wu Zhi-Ming
  Low-resistance Ohmic contact on polarization-dopedAlGaN/GaN heterojunction
    Chin. Phys. B   2014 Vol.23 (10): 107101-107101 [Abstract] (139) [HTML 1 KB] [PDF 392 KB] (750)
57101 Song Chen-Lu, Yang Zhen-Hui, Su Ting, Wang Kang-Kai, Wang Ju, Liu Yong, Han Gao-Rong
  First-principles study of the influences of oxygen defects upon the electronic properties of Nb-doped TiO2 by GGA + U methods
    Chin. Phys. B   2014 Vol.23 (5): 57101-057101 [Abstract] (148) [HTML 1 KB] [PDF 1827 KB] (492)
43101 Feng Qing, Yue Yuan-Xia, Wang Wei-Hua, Zhu Hong-Qiang
  First-principles study on anatase TiO2 (101) surface adsorption of NO
    Chin. Phys. B   2014 Vol.23 (4): 43101-043101 [Abstract] (171) [HTML 1 KB] [PDF 1108 KB] (1100)
77103 Hou Qing-Yu, Li Ji-Jun, Ying Chun, Zhao Chun-Wang, Zhao Er-Jun, Zhang Yue
  First-principles study on the effect of high In doping on the conductivity of ZnO
    Chin. Phys. B   2013 Vol.22 (7): 77103-077103 [Abstract] (260) [HTML 1 KB] [PDF 437 KB] (654)
57801 Wang Qing, Liang Ji-Feng, Zhang Ren-Hui, Li Qiang, Dai Jian-Feng
  First-principle study on optical properties of N-La-codoped anatase TiO
    Chin. Phys. B   2013 Vol.22 (5): 57801-057801 [Abstract] (225) [HTML 1 KB] [PDF 2076 KB] (1063)
46201 Cheng Gang, Liu Peng-Fei, Li Zi-Tao
  Influence of strain and electric field on the properties of silicane
    Chin. Phys. B   2013 Vol.22 (4): 46201-046201 [Abstract] (259) [HTML 1 KB] [PDF 288 KB] (670)
127101 R. Masrour, E. K. Hlil, M. Hamedoun, A. Benyoussef, O. Mounkachi
  Study of electronic and magnetic properties of MnS layers
    Chin. Phys. B   2012 Vol.21 (12): 127101-127101 [Abstract] (687) [HTML 1 KB] [PDF 345 KB] (1110)
77502 Jiang Xue-Fan, Liu Xian-Feng, Wu Yin-Zhong, Han Jiu-Rong
  Exchange coupling and helical spin order in the triangular lattice antiferromagnet CuCrO2 using first principles
    Chin. Phys. B   2012 Vol.21 (7): 77502-077502 [Abstract] (1072) [HTML 1 KB] [PDF 1550 KB] (1230)
47505 Lu Zhan-Sheng,Ma Dong-Wei,Zhang Jing,Xu Guo-Liang,Yang Zong-Xian
  First principles study of the magnetism driven by cation defects in CeO2: the important role of O2p states
    Chin. Phys. B   2012 Vol.21 (4): 47505-047505 [Abstract] (1014) [HTML 1 KB] [PDF 347 KB] (939)
27302 Zhao Yuan-Yuan,Li Wei,Tao Rui-Bao
  Analytical study of surface states caused by the edge decoration
    Chin. Phys. B   2012 Vol.21 (2): 27302-027302 [Abstract] (752) [HTML 1 KB] [PDF 784 KB] (687)
97102 Wang Guang-Tao, Zhang Min-Ping, Zheng Li-Hua
  Electron-correlation-induced band renormalization and Mott transition in Ca1-xSrxVO3
    Chin. Phys. B   2011 Vol.20 (9): 97102-097102 [Abstract] (926) [HTML 0 KB] [PDF 175 KB] (736)
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