Chin. Phys. B
Citation Search Quick Search

ISSN 1674-1056 (Print)
CN 11-5639/O4
About
   » About CPB
   » Editorial Board
   » SCI IF
   » Staff
   » Contact
Browse CPB
   » In Press
   » Current Issue
   » Earlier Issues
   » View by Fields
   » Top Downloaded
   » Sci Top Cited
Authors
   » Submit an Article
   » Manuscript Tracking
   » Call for Papers
   » Scope
   » Instruction for Authors
   » Copyright Agreement
   » Templates
   » Author FAQs
   » PACS
Referees
   » Review Policy
   » Referee Login
   » Referee FAQs
   » Editor in Chief Login
   » Editor Login
   » Office Login
Links
   »
Other articles related with "31.15.E-":
16801 Yunlei Wang, Yuhong Chen, Yunhui Wang
  Sodium decorated net-Y nanosheet for hydrogen storage and adsorption mechanism: A first-principles study
    Chin. Phys. B   2020 Vol.29 (1): 16801-016801 [Abstract] (66) [HTML 1 KB] [PDF 1906 KB] (39)
66101 Saad Tariq, A A Mubarak, Saher Saad, M Imran Jamil, S M Sohail Gilani
  Quantum density functional theory studies of structural, elastic, and opto-electronic properties of ZMoO3 (Z=Ba and Sr) under pressure
    Chin. Phys. B   2019 Vol.28 (6): 66101-066101 [Abstract] (103) [HTML 1 KB] [PDF 12389 KB] (106)
93102 Nagat Elkahwagy, Atif Ismail, S M A Maize, K R Mahmoud
  Diffusion Monte Carlo calculations on LaB molecule
    Chin. Phys. B   2018 Vol.27 (9): 93102-093102 [Abstract] (97) [HTML 1 KB] [PDF 393 KB] (82)
123101 Mohammad Farid Jamali, Meysam Bagheri Tagani, Hamid Rahimpour Soleimani
  Improvement of the thermoelectric efficiency of pyrene-based molecular junction with doping engineering
    Chin. Phys. B   2017 Vol.26 (12): 123101-123101 [Abstract] (177) [HTML 0 KB] [PDF 11982 KB] (163)
123102 Zhu-Xia Zhang, Yong Zhang, Wen-Hua Xue, Wei Jia, Cai-Li Zhang, Chun-Xia Li, Peng Cui
  CN bond orientation in metal carbonitride endofullerenes:A density functional theory study
    Chin. Phys. B   2017 Vol.26 (12): 123102-123102 [Abstract] (179) [HTML 1 KB] [PDF 1136 KB] (180)
123103 Najm Ul Aarifeen, A Afaq
  Effects of temperature and pressure on thermodynamic properties of Cd0.25Zn0.75 alloy
    Chin. Phys. B   2017 Vol.26 (12): 123103-123103 [Abstract] (127) [HTML 0 KB] [PDF 503 KB] (216)
93105 Najm Ul Aarifeen, A Afaq
  Thermodynamic properties of ZnSe under pressure and with variation in temperature
    Chin. Phys. B   2017 Vol.26 (9): 93105-093105 [Abstract] (184) [HTML 0 KB] [PDF 305 KB] (195)
83103 Shun-Ping Shi, Chuan-Yu Zhang, Xiao-Feng Zhao, Xia Li, Min Yan, Gang Jiang
  Geometries, stabilities, and electronic properties analysis in InnNi(0, ±1) clusters: Molecular modeling and DFT calculations
    Chin. Phys. B   2017 Vol.26 (8): 83103-083103 [Abstract] (157) [HTML 1 KB] [PDF 3966 KB] (195)
73102 Lishu Zhang, Yi Zhou, Xinyue Dai, Zhenyang Zhao, Hui Li
  Electronic transport properties of lead nanowires
    Chin. Phys. B   2017 Vol.26 (7): 73102-073102 [Abstract] (177) [HTML 1 KB] [PDF 1375 KB] (244)
27503 Q Mahmood, M Hassan, M A Faridi
  Study of magnetic and optical properties of Zn1-xTMxTe (TM=Mn, Fe, Co, Ni) diluted magnetic semiconductors: First principle approach
    Chin. Phys. B   2017 Vol.26 (2): 27503-027503 [Abstract] (162) [HTML 1 KB] [PDF 2647 KB] (536)
123601 Jiang Meng
  Large adsorption energies for CO on Scn (n=2-8, 13) nanoclusters
    Chin. Phys. B   2016 Vol.25 (12): 123601-123601 [Abstract] (164) [HTML 1 KB] [PDF 603 KB] (175)
126103 Jian-Bing Gu, Chen-Ju Wang, Wang-Xi Zhang, Bin Sun, Guo-Qun Liu, Dan-Dan Liu, Xiang-Dong Yang
  High-pressure structure and elastic properties of tantalum single crystal: First principles investigation
    Chin. Phys. B   2016 Vol.25 (12): 126103-126103 [Abstract] (196) [HTML 1 KB] [PDF 410 KB] (263)
113101 Yong Li, Xiao-Juan Ma, Qi-Jun Liu, Ge-Xing Kong, Hai-Xia Ma, Wen-Peng Wang, Yi-Gao Wang, Zhen Jiao, Fu-Sheng Liu, Zheng-Tang Liu
  Theoretics-directed effect of copper or aluminum content on the ductility characteristics of Al-based (Al3Ti,AlTi,AlCu,AlTiCu2) intermetallic compounds
    Chin. Phys. B   2016 Vol.25 (11): 113101-113101 [Abstract] (171) [HTML 1 KB] [PDF 512 KB] (320)
93102 A Kheyri, Z Nourbakhsh
  First principle calculations of thermodynamic properties of pure graphene sheet and graphene sheets with Si, Ge, Fe, and Co impurities
    Chin. Phys. B   2016 Vol.25 (9): 93102-093102 [Abstract] (179) [HTML 1 KB] [PDF 1541 KB] (415)
63102 Qing-Qing Wang, Peng Li, Tao Gao, Hong-Yan Wang, Bing-Yun Ao
  Density function theoretical study on the complex involved in Th atom-activated C-C bond in C2H6
    Chin. Phys. B   2016 Vol.25 (6): 63102-063102 [Abstract] (233) [HTML 1 KB] [PDF 795 KB] (209)
63103 Jin Lü, Jiang-Yan Zhang, Rui-Rui Liang, Hai-Shun Wu
  Structures, stabilities, and magnetic properties of the FenAu (n= 1-12) clusters
    Chin. Phys. B   2016 Vol.25 (6): 63103-063103 [Abstract] (222) [HTML 1 KB] [PDF 2711 KB] (326)
13105 Min Sun, Shanying Wang, Dianwu Wang, Chongyu Wang
  New developments in the multiscale hybrid energy density computational method
    Chin. Phys. B   2016 Vol.25 (1): 13105-013105 [Abstract] (182) [HTML 1 KB] [PDF 807 KB] (286)
63103 Zeng Hui, Zhao Jun
  Theoretical studies on a series of nitroaliphatic energetic compounds
    Chin. Phys. B   2014 Vol.23 (6): 63103-063103 [Abstract] (173) [HTML 1 KB] [PDF 241 KB] (293)
63601 Zhu Lu-Shan, Zhao Shi-Jin
  Influence of Ni on Cu precipitation in Fe–Cu–Ni ternary alloy by an atomic study
    Chin. Phys. B   2014 Vol.23 (6): 63601-063601 [Abstract] (218) [HTML 1 KB] [PDF 1455 KB] (489)
26103 Zhang Peng, Liu Yang, Yu Hui, Han Sheng-Hao, Lü Ying-Bo, Lü Mao-Shui, Cong Wei-Yan
  New observations on hydrogen bonding in ice by density functional theory simulations
    Chin. Phys. B   2014 Vol.23 (2): 26103-026103 [Abstract] (91) [HTML 1 KB] [PDF 511 KB] (484)
123101 Wu Dong-Lan, Tan Bin, Wan Hui-Jun, Zhang Xin-Qin, Xie An-Dong
  Molecular properties and potential energy function model of BH under external electric field
    Chin. Phys. B   2013 Vol.22 (12): 123101-123101 [Abstract] (133) [HTML 1 KB] [PDF 252 KB] (516)
123102 Zhang Xiu-Rong, Zhang Fu-Xing, Chen Chen, Yuan Ai-Hua
  Structure and magnetic properties of Osn (n=11~22) clusters
    Chin. Phys. B   2013 Vol.22 (12): 123102-123102 [Abstract] (122) [HTML 1 KB] [PDF 1518 KB] (380)
73301 Wang Zhi-Ping, Wu Ya-Min, Zhang Xiu-Mei, Lu Chao
  TDDFT study of excitation of water molecules with short laser pulses
    Chin. Phys. B   2013 Vol.22 (7): 73301-073301 [Abstract] (256) [HTML 1 KB] [PDF 446 KB] (538)
23104 Chen Dong, Yu Ben-Hai
  Pressure-induced phase transition in silicon nitride material
    Chin. Phys. B   2013 Vol.22 (2): 23104-023104 [Abstract] (329) [HTML 1 KB] [PDF 356 KB] (1354)
23301 Zeng Hui, Zhao Jun, Xiao Xun
  Quantum chemical calculations of bond dissociation energies for COOH scission and electronic structure in some acids
    Chin. Phys. B   2013 Vol.22 (2): 23301-023301 [Abstract] (347) [HTML 1 KB] [PDF 189 KB] (3173)
123101 Jiao Zhao-Yong, Guo Yong-Liang, Zhang Xian-Zhou, Ma Shu-Hong
  First-principles study of the electronic structure and optical properties of defect chalcopyrite CdGa2Te4
    Chin. Phys. B   2012 Vol.21 (12): 123101-123101 [Abstract] (718) [HTML 1 KB] [PDF 741 KB] (1241)
96102 Liu Yue-Lin, Gui Li-Jiang, Jin Shuo
  Ab initio investigation on mechanical properties of copper
    Chin. Phys. B   2012 Vol.21 (9): 96102-096102 [Abstract] (790) [HTML 1 KB] [PDF 149 KB] (1046)
43103 Wu Dong-Lan,Xie An-Dong,Yu Xiao-Guang,Wan Hui-Jun
  The analytical potential energy function of flue gas SO2(X1A1)
    Chin. Phys. B   2012 Vol.21 (4): 43103-043103 [Abstract] (637) [HTML 1 KB] [PDF 179 KB] (470)
33103 Lin Yan-Ming,Jiang Zhen-Yi,Hu Xiao-Yun,Zhang Xiao-Dong,Fan Jun,Miao Hui,Shang Yi-Bo
  First-principles study of the electronic and optical properties of the (Y, N)-codoped anatase TiO2 photocatalyst
    Chin. Phys. B   2012 Vol.21 (3): 33103-033103 [Abstract] (945) [HTML 1 KB] [PDF 439 KB] (1103)
123101 Tian Fu-Yang, Shen Jiang
  Density-functional study of CO adsorbed on RhN (N=2–19) clusters
    Chin. Phys. B   2011 Vol.20 (12): 123101-123101 [Abstract] (861) [HTML 1 KB] [PDF 1205 KB] (714)
First page | Prev page | Next page | Last pagePage 1 of 3, 87 records
Copyright © the Chinese Physical Society
Address: Institute of Physics, Chinese Academy of Sciences, P. O. Box 603,Beijing 100190 China(100190)
Tel: 010-82649026   Fax: 010-82649027   E-Mail: cpb@aphy.iphy.ac.cn
Supported by Beijing Magtech Co. Ltd. Tel: 86-010-62662699 E-mail: support@magtech.com.cn