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 回复tangsw911发表于:2020/9/26 14:46:46悬赏金额:15积分 状态:未解决
【序号】:1

【作者】R G Parr
【题名】Density Functional Theory

【期刊】:Annual Review of Physical Chemistry

【年、卷、期、起止页码】:34: 631-656, 1983. DOI: 10.1146/annurev.pc.34.100183.003215

【全文链接】:http://www.annualreviews.org/doi/pdf/10.1146/annurev.pc.34.100183.003215

【序号】:2

【作者 :
  • Yu. G. Chirkov,
  • V. I. Rostokin,
  • A. M. Skundin
    【题名】:Lithium ion rechargeable battery, galvanostatics: Computer simulation and calculation of characteristics of the anode active layer of arbitrary thickness with low lithium diffusivity

    【期刊】:Russian Journal of Electrochemistry

    【年、卷、期、起止页码】:June 2013, Volume 49, Issue 6, pp 545-556

    【全文链接】:http://link.springer.com/article/10.1134%2FS1023193513060025

    【序号】:3

    【作者】IDEMOTO YASUSHISHIMIZU DAISUKEKOURA NOBUYUKI

    【题名】:Crystal structure, electronic structure and electrode performance of o-LiMn1-xMxO2 (M =

    Mn,Co,Ni) as a cathode material for Li secondary battery


    【期刊】:Electrochemistry

    【年、卷、期、起止页码】:VOL.74;NO.10;PAGE.815-821(2006)

    【全文链接】:http://sciencelinks.jp/j-east/article/200621/000020062106A0806201.php

    【序号】:4

    【作者】 ITO YUKAIDEMOTO YASUSHIKOURA NOBUYUKI

    【题名】:Relation between Cycle Performances and Electronic States of LiMn2-xMxO4 (M = Mn, Mg, Al, Co, Ni, Zn) using MEM/Rietveld and First-principles Calculation (DV-X.ALPHA. method)

    【期刊】:Electrochemistry

    【年、卷、期、起止页码】:VOL.72;NO.1;PAGE.20-26(2004)

    【全文链接】:http://sciencelinks.jp/j-east/article/200404/000020040404A0054909.php

    【序号】:5

    【作者】KIM Y-SKANOH HHIROTSU TOOI K

    【题名】:Determination of the chemical bonding of ionic lithium and proton exchange in spinel-type

    manganese oxides

    【期刊】:Bull Chem Soc Jpn

    【年、卷、期、起止页码】:VOL.75;NO.1;PAGE.55-58(2002)

    【全文链接】:http://sciencelinks.jp/j-east/article/200205/000020020502A0151176.php
  •  回复  1# dahua1981  回复于:2020-09-26 15:22:46
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