يعرض 1 - 10 نتائج من 3,051 نتيجة بحث عن '"POTENTIAL theory (Physics)"', وقت الاستعلام: 0.99s تنقيح النتائج
  1. 1
    دورية أكاديمية
    Alternative edge illumination set-up for single-shot X-ray phase contrast imaging.

    المؤلفون: Zhang, Cui, Pan, Xiaodong, Shang, Hongjie, Li, Gongping

    المصدر: Journal of Applied Physics; 2018, Vol. 124 Issue 16, pN.PAG-N.PAG, 11p, 4 Diagrams, 9 Graphs

    مصطلحات موضوعية: PHASE-contrast microscopes, PHASE transitions, NUMERICAL analysis, POTENTIAL theory (Physics), NUMERICAL calculations

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  2. 2
    دورية أكاديمية
    First-principles prediction of two hexagonal silicon crystals as potential absorbing layer materials for solar-cell application.

    المؤلفون: Yang, Xiong, He, Chaoyu, Shi, Xizhi, Li, Jin, Zhang, Chunxiao, Tang, Chao, Zhong, Jianxin

    المصدر: Journal of Applied Physics; 2018, Vol. 124 Issue 16, pN.PAG-N.PAG, 5p, 1 Diagram, 1 Chart, 4 Graphs

    مصطلحات موضوعية: SILICON crystals, POTENTIAL theory (Physics), SOLAR cells, OPTICAL properties of metals, STABILITY (Mechanics)

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  3. 3
    دورية أكاديمية
    Magnetoelectric ϵ-Fe2O3: DFT study of a potential candidate for electrode material in photoelectrochemical cells.

    المؤلفون: Ahamed, Imran, Ulman, Kanchan, Seriani, Nicola, Gebauer, Ralph, Kashyap, Arti

    المصدر: Journal of Chemical Physics; 6/4/2018, Vol. 148 Issue 21, pN.PAG-N.PAG, 7p, 5 Diagrams, 2 Charts, 3 Graphs

    مصطلحات موضوعية: METASTABLE ions, FERRIC oxide, MAGNETOELECTRIC effect, POTENTIAL theory (Physics), DENSITY functional theory, PHOTOELECTROCHEMICAL cells

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  4. 4
    دورية أكاديمية
    Molecular dynamics simulation of the solid-liquid interface migration in terbium.

    المؤلفون: Mendelev, M. I., Zhang, F., Song, H., Sun, Y., Wang, C. Z., Ho, K. M.

    المصدر: Journal of Chemical Physics; 6/4/2018, Vol. 148 Issue 21, pN.PAG-N.PAG, 7p, 1 Diagram, 2 Charts, 4 Graphs

    مصطلحات موضوعية: TERBIUM, SOLID-liquid interfaces, MOLECULAR dynamics, POTENTIAL theory (Physics), CRYSTAL structure

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  5. 5
    دورية أكاديمية
    Kohn-Sham potentials from electron densities using a matrix representation within finite atomic orbital basis sets.

    المؤلفون: Zhang, Xing, Carter, Emily A.

    المصدر: Journal of Chemical Physics; 1/20/2018, Vol. 148 Issue 3, p1-N.PAG, 8p, 1 Diagram, 1 Chart, 5 Graphs

    مصطلحات موضوعية: POTENTIAL theory (Physics), BASIS sets (Quantum mechanics), ELECTRON density, MATRICES (Mathematics), ATOMIC orbitals

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  6. 6
    دورية أكاديمية
    Hierarchical bounding structures for efficient virial computations: Towards a realistic molecular description of cholesterics.

    المؤلفون: Tortora, Maxime M. C., Doye, Jonathan P. K.

    المصدر: Journal of Chemical Physics; 12/14/2017, Vol. 147 Issue 22, p1-12, 12p, 1 Color Photograph, 2 Diagrams, 6 Graphs

    مصطلحات موضوعية: ACCELERATION (Mechanics), POTENTIAL theory (Physics), DENSITY functional theory, MOLECULAR structure, PHENOMENOLOGICAL theory (Physics)

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  7. 7
    دورية أكاديمية
    Transport coefficients of helium-neon mixtures at low density computed from ab initio potentials.

    المؤلفون: Sharipov, Felix, Benites, Victor J.

    المصدر: Journal of Chemical Physics; 12/14/2017, Vol. 147 Issue 22, p1-11, 11p, 11 Charts, 8 Graphs

    مصطلحات موضوعية: HELIUM-neon lasers, GAS mixtures, THERMAL diffusivity, POTENTIAL theory (Physics), BINARY mixtures

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  8. 8
    دورية أكاديمية
    A new generation of effective core potentials for correlated calculations.

    المؤلفون: Bennett, M. Chandler, Melton, Cody A., Annaberdiyev, Abdulgani, Guangming Wang, Shulenburger, Luke, Mitas, Lubos

    المصدر: Journal of Chemical Physics; 12/14/2017, Vol. 147 Issue 22, p1-14, 14p, 11 Charts, 14 Graphs

    مصطلحات موضوعية: VALENCE (Chemistry), POTENTIAL theory (Physics), WAVE functions, PARAMETER estimation, MANY-body problem

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  9. 9
    دورية أكاديمية
    Exact exchange-correlation potentials of singlet two-electron systems.

    المؤلفون: Ryabinkin, Ilya G., Ospadov, Egor, Staroverov, Viktor N.

    المصدر: Journal of Chemical Physics; 10/28/2017, Vol. 147 Issue 16, p1-8, 8p, 1 Diagram, 1 Chart, 6 Graphs

    مصطلحات موضوعية: POTENTIAL theory (Physics), TWO-electron atoms, GAUSSIAN basis sets (Quantum mechanics), APPROXIMATION theory, ISOELECTRONIC sequences

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  10. 10
    دورية أكاديمية
    A comparative study of photoluminescence internal quantum efficiency determination method in InGaN/GaN multi-quantum-wells.

    المؤلفون: Yuchen Xing, Lai Wang, Zilan Wang, Zhibiao Hao, Yi Luo, Changzheng Sun, Yanjun Han, Bing Xiong, Jian Wang, Hongtao Li

    المصدر: Journal of Applied Physics; 10/7/2017, Vol. 122 Issue 13, p1-9, 9p, 3 Charts, 8 Graphs

    مصطلحات موضوعية: PHOTOLUMINESCENCE, LUMINESCENCE, QUANTUM wells, ENERGY-band theory of solids, POTENTIAL theory (Physics)

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