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  • 2024/4/24 -HR-TEM images and related FFT patterns for (a) fully crystalline, (b) fully amorphous, and (c) partly crystalline nanotubes (where FFT1 reveals a mixture of ...

    4日前 -The C 1s The C 1s spectrum was further deconvoluted into three distinct components: a sp3 C-C bond at 285.2 ± 0.2 eV, a sp2 C = C bond at 284.4 ± 0.2 eV, and an ...

    2024/4/15 -In monolayer hBN, the optical bandgap is Δ ≈ 5.9 eV. c, Upon interaction with a strong trefoil waveform, the couplings between the atoms are modified. The ...

    2024/4/11 -Note that we discard the states related to the confined pore states (peaking at 0.6 eV) as they are substrate-dependent. ... C, and of s and in-plane d states for ...

    2024/4/12 -c FFT of graphene from the region indicated in c. ... s Atomic models showing PbI 2 relative to graphene for s ... at 2.41 eV (516 nm). The variation of above/below ...

    2024/4/20 -A plane wave cutoff energy of 450 eV was chosen for all of the calculations. Fig. S1. The photograph of PtFe/C-VD catalyst. Page 5. Fig ...

    2024/4/15 -single bond C (286.43 eV) bonds [30]. The high-resolution O 1s spectrum (Fig. 3c) displayed three distinct peaks at 530.88 eV, 532.07 eV, and 534.18 eV ...

    2024/4/26 -In the S 2p spectrum of (a) S-CoOTe, the characteristic peaks at 163.3 164.39, and 165.26 eV for S 2p3/2, S 2p1/2, and S-O states, respectively. As seen in the ...

    6時間前 -Energy drift during spectrum imaging was corrected by centring the zero-loss peak at 0 eV for each pixel. Analysis of the spectra was performed in a Digital ...

    6日前 -The C 1s spectrum of MgCo LDH@rGO/LiPSs showed three specific peaks, corresponding to C=O–C (288 eV), CS (285.5 eV), and CC (284.6 eV) peaks. The Co 2p ...