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1.
The initial oxygen adsorption on the Si(111)7 x 7 surface was investigated by high-resolution x-ray absorption spectroscopy. Below 220 K, a molecular adsorption species is identified by distinctive absorption resonances due to the 1 pi(g) molecular orbitals. The molecular species is metastabilized to have a lifetime of 15-35 min at 135 K only with the presence of atomic adsorbates of more than 0. 1 ML (monolayer). It is thus clearly evidenced that the very initial adsorption is dissociative even at 100 K and the molecular species is not a precursor state. The molecular adsorption structures with the coadsorbed oxygen atoms are suggested. 相似文献
2.
Keita Tono 《manuscripta mathematica》2000,103(1):47-62
In this paper, we describe the defining equations of rational cuspidal plane curves having exactly one cusp such that the
tangent line at the cusp intersects only at the cusp.
Received: 5 January 2000 相似文献
3.
Hikosaka Y Fushitani M Matsuda A Tseng CM Hishikawa A Shigemasa E Nagasono M Tono K Togashi T Ohashi H Kimura H Senba Y Yabashi M Ishikawa T 《Physical review letters》2010,105(13):133001
Photoelectron spectroscopy has been performed to study the multiphoton double ionization of Ar in an intense extreme ultraviolet laser field (hν ~ 21 eV, ~ 5 TW/cm2), by using a free electron laser (FEL). Three distinct peaks identified in the observed photoelectron spectra clearly show that the double ionization proceeds sequentially via the formation of Ar(+): Ar+hν→Ar (+) + e? and Ar2(+) + 2hν→Ar(+) + e?. Shot-by-shot recording of the photoelectron spectra allows simultaneous monitoring of FEL spectrum and the multiphoton process for each FEL pulse, revealing that the two-photon ionization from Ar(+) is significantly enhanced by intermediate resonances in Ar(+). 相似文献
4.
The photodissociation of manganese oxide cluster cations Mn(N)O+ (N = 2-5), into Mn(N-1)O+ (one-atom loss) and Mn(N-2)O+ (two-atom), was investigated in the photon-energy range of 1.08-2.76 eV. The bond-dissociation energies D0(Mn(N-1)O+...Mn) for N = 3, 4, and 5 were determined to be 1.84+/-0.03, 0.99+/-0.05, and 1.25+/-0.14 eV, respectively, from the threshold energies for the one- and two-atom losses. As Mn2O+ did not dissociate even at the highest photon energy used, the bond dissociation energy of Mn2O+, D0(Mn+...MnO), was obtained from a density-functional-theory calculation to be 3.04 eV. The present findings imply that the core ion Mn2O+ is bound weakly with the rest of the manganese atoms in Mn(N)O+. 相似文献
5.
Matsumoto Yutaka Takeo Yoko Egawa Satoru Yamaguchi Gota Yokomae Shunya Takei Masashi Yumoto Hirokatsu Koyama Takahisa Ohashi Haruhiko Tono Kensuke Yabashi Makina Mimura Hidekazu Kimura Takashi 《Optical Review》2022,29(1):7-12
Optical Review - A microfluidic device was developed for coherent diffraction imaging using an X-ray free-electron laser (XFEL-CDI). Liquid samples, which are separately packed in reservoirs of the... 相似文献
6.
The photoelectron spectrum of the dichromium oxide cluster anion, Cr2O-, and the analysis by the density-functional theory revealed that the spins of the two Cr atoms in Cr2O- are ferromagnetically coupled, and that its total spin magnetic moment is as large as 9 mu(B). This ferromagnetic spin coupling is induced by oxidation; the mixing of Cr 3d with O 2p orbitals plays an important role in a spin coupling between the localized electrons at the two Cr sites bridged by the O atom. The present finding is in marked contrast to the pure chromium dimer, which is known to be antiferromagnetic due to the strong sextuple Cr-Cr bond. 相似文献
7.
Keita Tono 《manuscripta mathematica》1998,97(1):75-59
Let
and be two non-constant weighted homogeneous polynomials. Suppose that f and g are not powers of polynomials. Let p and q be two positive integers. In this paper, we calculate the fundamental group of the complement of the affine hypersurface
in . In particular, we prove that the fundamental group is determined by p and q.
Received: 29 January 1998 相似文献
8.
Kensuke Tono 《Synchrotron Radiation News》2017,30(1):12-15
X-ray free electron lasers (XFELs) produce femtosecond X-ray pulses with nearly full spatial coherence and a peak power in the order of tens of GW [1, 2]. At present, two XFEL facilities, the Linac Coherent Light Source (LCLS) and SPring-8 Angstrom Compact free electron LAser (SACLA), offer research opportunities to scientists from various fields. The novel characteristics of XFELs necessitate new experimental styles, which are very different from those for conventional X-ray sources. Since many users were not familiar with these new styles in the early stage of scientific applications, user-friendly experimental systems were necessary to boost the XFEL applications into a state of practical use. XFELs are now producing unique results in, for example, structural biology [3–6], nonlinear X-ray optics [7, 8], ultrafast physics and chemistry [9–11], and high-energy-density science [12]. 相似文献
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10.
Infrared photodissociation action spectra of protonated ammonia cluster ions, NH(4) (+)(NH(3))(n) (n=5-8), were measured in the range of 1020-1210 cm(-1) by using a tunable infrared free electron laser. Analyses by the density functional theory (DFT) show that the spectral features observed can be assigned to the nu(2) vibrational mode of the NH(3) molecules in NH(4) (+)(NH(3))(n). Size dependence of the spectra supports structural models obtained by the DFT calculations, in which the NH(4) (+) ion is solvated by the four nearest-neighbor NH(3) molecules. For NH(4) (+)(NH(3))(5), the spectrum between 1000 and 1700 cm(-1) was measured. The nu(4) bands of the NH(3) molecules and the NH(4) (+) ion were found in the range of 1420-1700 cm(-1). 相似文献