يعرض 1 - 10 نتائج من 233,752 نتيجة بحث عن '"Ab-initio"', وقت الاستعلام: 1.61s تنقيح النتائج
  1. 1
    مؤتمر
    Ab Initio Calculations to Determine Tunneling Parameters for 4H-SiC Tunneling Field-Effect Transistor Simulations

    المؤلفون: Ley, Maximilian, Dick, Jan F., Schulze, Jorg

    المصدر: 2024 47th MIPRO ICT and Electronics Convention (MIPRO) MIPRO ICT and Electronics Convention (MIPRO), 2024 47th. :1573-1578 May, 2024

    Relation: 2024 47th MIPRO ICT and Electronics Convention (MIPRO)

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  2. 2
    مؤتمر
    Modeling and Simulation for DRAM and Flash Memory Technology Exploration and Development

    المؤلفون: Lin, Xi-Wei, Amoroso, Salvatore Maria, Lee, Ko-Hsin, Ke, Meng Hsuan, Gunst, Tue, Tikhomirov, Pavel, Asenov, Plamen

    المصدر: 2024 IEEE International Memory Workshop (IMW) Memory Workshop (IMW), 2024 IEEE International. :1-4 May, 2024

    Relation: 2024 IEEE International Memory Workshop (IMW)

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  3. 3
    دورية أكاديمية
    Ion association behaviors in the initial stage of calcium carbonate formation: An ab initio study.

    المؤلفون: Li, Yue, Zhang, Jiarui, Zeng, Hongbo, Zhang, Hao

    المصدر: Journal of Chemical Physics; 7/7/2024, Vol. 161 Issue 1, p1-17, 17p

    مصطلحات موضوعية: CALCIUM carbonate, ION pairs, ATMOSPHERIC nucleation, AB-initio calculations, DENSITY functional theory, IONS, OCEAN acidification

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  4. 4
    دورية أكاديمية
    Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations.

    المؤلفون: Binosi, Daniele, Garberoglio, Giovanni, Harvey, Allan H.

    المصدر: Journal of Chemical Physics; 6/28/2024, Vol. 160 Issue 24, p1-16, 16p

    مصطلحات موضوعية: VIRIAL coefficients, AB-initio calculations, ISOTOPOLOGUES, HELIUM, FEYNMAN integrals, LOW temperatures, DENSITY

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  5. 5
    دورية أكاديمية
    Critical assessment of the x-ray restrained wave function approach: Advantages, drawbacks, and perspectives for density functional theory and periodic ab initio calculations.

    المؤلفون: Genoni, Alessandro, Martín Pendás, Ángel

    المصدر: Journal of Chemical Physics; 6/21/2024, Vol. 160 Issue 23, p1-18, 18p

    مصطلحات موضوعية: WAVE functions, AB-initio calculations, DENSITY functional theory, QUANTUM mechanics, DENSITY functionals, DENSITY, X-ray powder diffraction

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  6. 6
    دورية أكاديمية
    Calibration and validation of the foundation for a multiphase strength model for tin.

    المؤلفون: Nguyen, Thao, Burakovsky, Leonid, Fensin, Saryu J., Luscher, Darby J., Prime, Michael B., Cady, Carl, Gray III, George T., Jones, David R., Martinez, Daniel T., Rowland, Richard L., Sjue, Sky, Sturtevant, Blake T., Valdez, James A.

    المصدر: Journal of Applied Physics; 6/14/2024, Vol. 135 Issue 22, p1-19, 19p

    مصطلحات موضوعية: LATENT heat of fusion, AB-initio calculations, MATERIAL plasticity, STRAINS & stresses (Mechanics), MODULUS of rigidity

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  7. 7
    دورية أكاديمية
    A high-level ab initio study of the photodissociation of acetaldehyde.

    المؤلفون: Jaddi, A., Marakchi, K., Zanchet, A., García-Vela, A.

    المصدر: Journal of Chemical Physics; 6/14/2024, Vol. 160 Issue 22, p1-10, 10p

    مصطلحات موضوعية: ACETALDEHYDE, AB-initio calculations, IONIZATION energy, CHEMICAL bond lengths, EXCITED states

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  8. 8
    دورية أكاديمية
    Dimeric vs bidimeric cells for molecular quantum cellular automata composed of oxidized norbornadiene and its polycyclic derivatives.

    المؤلفون: Palii, Andrew, Belonovich, Valeria, Aldoshin, Sergey, Tsukerblat, Boris

    المصدر: Journal of Chemical Physics; 6/14/2024, Vol. 160 Issue 22, p1-8, 8p

    مصطلحات موضوعية: CELLULAR automata, AB-initio calculations, SEMICONDUCTOR quantum dots, QUANTUM dots, ELECTRIC fields

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  9. 9
    دورية أكاديمية
    Ethane under pressure revisited using x-ray diffraction, Raman spectroscopy, infrared absorption, and ab initio calculations up to 150 GPa.

    المؤلفون: Toraille, Loïc, Weck, Gunnar, Geneste, Grégory, Pépin, Charles, Garbarino, Gaston, Loubeyre, Paul

    المصدر: Journal of Chemical Physics; 6/7/2024, Vol. 160 Issue 21, p1-12, 12p

    مصطلحات موضوعية: AB-initio calculations, RAMAN spectroscopy, X-ray diffraction, INFRARED absorption, PHASE transitions, INFRARED spectroscopy

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  10. 10
    دورية أكاديمية
    Isotope shifts in electron affinities and in binding energies of Pb and hyperfine structure of 207Pb−.

    المؤلفون: Song, C. X., Yan, S. T., Godefroid, M., Bieroń, J., Jönsson, P., Gaigalas, G., Ekman, J., Zhang, X. M., Chen, C. Y., Ning, C. G., Si, R.

    المصدر: Journal of Chemical Physics; 6/7/2024, Vol. 160 Issue 21, p1-9, 9p

    مصطلحات موضوعية: ISOTOPE shift, ELECTRON affinity, BINDING energy, HYPERFINE structure, AB-initio calculations

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