يعرض 1 - 6 نتائج من 6 نتيجة بحث عن '"Ping Qian"', وقت الاستعلام: 0.87s تنقيح النتائج
  1. 1
    The structural, electronic and optical properties of Au–ZnO interface structure from the first-principles calculation

    المؤلفون: Lu Li, Ping Qian, Guo-Hua Zhang, Hai-Xia Cheng, Xiao-Xu Wang, Jin-Rong Huo

    المصدر: Modern Physics Letters B. 32:1850107

    مصطلحات موضوعية: Materials science, Condensed matter physics, Interface (Java), Binding energy, Charge density, Statistical and Nonlinear Physics, 02 engineering and technology, Electron, 021001 nanoscience & nanotechnology, Condensed Matter Physics, 01 natural sciences, 0103 physical sciences, Atom, Density of states, Density functional theory, 010306 general physics, 0210 nano-technology, Electronic density

    الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::84ee0ede7152912757b44073c2cdb8efTest
    https://doi.org/10.1142/s0217984918501075Test


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  2. 2
    Theoretical Investigation on the Phase Stability and Site Preference of R(Co,T)12 and R(Co,T)12Nx(R=Y, Ce, Pr, Nd, Sm, Gd, Tb, Ho, Er, Dy, T=Mo, Mn, Ni)

    المؤلفون: Nan-Xian Chen, Jiang Shen, Ping Qian

    المصدر: Modern Physics Letters B. 17:897-907

    مصطلحات موضوعية: Crystallography, Materials science, Phase stability, Lattice (order), Doping, Ab initio, Intermetallic, Statistical and Nonlinear Physics, Nitride, Condensed Matter Physics, Anisotropy, Ternary operation

    الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::6761e7123027540eda12afc269ed72d0Test
    https://doi.org/10.1142/s0217984903005950Test


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  3. 3
    THEORETICAL INVESTIGATION ON THE PHASE STABILITY AND SITE PREFERENCE OF R(Co,T)12 AND R(Co,T)12Nx (R = Y, Ce, Pr, Nd, Sm, Gd, Tb, Ho, Er, Dy, T = Mo, Mn, Ni)

    المؤلفون: JIANG SHEN, PING QIAN, NAN-XIAN CHEN

    المصدر: Modern Physics Letters B. 17:329-338

    مصطلحات موضوعية: Statistical and Nonlinear Physics, Condensed Matter Physics

    الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::c989bea27742417c50685c21615fd908Test
    https://doi.org/10.1142/s021798490300524xTest


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  4. 4
    دورية أكاديمية
    The structural, electronic and optical properties of Au-ZnO interface structure from the first-principles calculation.

    المؤلفون: Jin-Rong Huo, Lu Li, Hai-Xia Cheng, Xiao-Xu Wang, Guo-Hua Zhang, Ping Qian

    المصدر: Modern Physics Letters B; Mar2018, Vol. 32 Issue 7, p1-12, 12p

    مصطلحات موضوعية: GOLD compounds, ZINC oxide, INTERFACE structures, DENSITY functional theory, ELECTRONIC density of states


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  5. 5
    Atomic study of fracture progress ofFe[110]/TMC[100] (TM=Ti,ZrandHf) semi-coherent interfaces

    المؤلفون: Hongquan Song, Ping Qian, Jin-Chun Li, Jiang Shen

    المصدر: Modern Physics Letters B. 28:1450192

    مصطلحات موضوعية: Materials science, Transition metal, Tensile fracture, Fracture (geology), Statistical and Nonlinear Physics, Composite material, Dislocation, Condensed Matter Physics, Surface energy, Carbide

    الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::edb202fe163ad5a0a3b5ceb4123be01eTest
    https://doi.org/10.1142/s0217984914501929Test


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  6. 6
    دورية أكاديمية
    Theoretical Investigation on the Phase Stability and Site Preference of R(Co,T)[sub 12] and R(Co,T)[sub 12]N[sub x](R=Y, Ce, Pr, Nd, Sm, Gd, Tb, Ho, Er, Dy, T=Mo, Mn, Ni).

    المؤلفون: Jiang Shen1 shenj@sas.ustb.edu.cn, Ping Qian1, Nan-Xian Chen1,2

    المصدر: Modern Physics Letters B. 7/20/2003, Vol. 17 Issue 17, p897. 11p.

    مصطلحات موضوعية: *METALS, *NITROGEN, *ATOMS, *ANISOTROPY


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