Absorption and desorption
- ●7
- Molecules on β12borophene:Chemical Bonding Analysis and van der Waals Density Functional Assessment
- Dept. of Precision Eng., Grad. Sch. of Eng., Osaka Univ.A, Dept. of Nanotech., VNU Vietnam Japan Univ., Vietnam Nat’l. Univ., VietnamB, Dept. of Chem., Inst. of Environment, Vietnam Maritime Univ., VietnamC, Elements Strategy Initiative for Catalysts and Batteries (ESICB), Kyoto Univ.D, Res. Center for Ultra-Precision Sci. and Tech., Grad. Sch. of Eng., Osaka Univ.E, Center for Atomic and Molecular Technologies, Grad. Sch. of Eng., Osaka Univ.F
- Thi Luong TaA,B,C, Ikutoro HamadaA,D, Yoshitada MorikawaA,D,E, and Van An DinhB,F
- 8
- The evolution of the electronic density of state in yttrium nanocontacts due to low-temperature hydrogen absorption
- Dept. of Appl. Quant. Phys., Kyushu Univ.
- K. Miyakawa, T. Yamaguchi, H. Takata, Y. Inagaki, T. Kawae
- 9
- Quantum diffusion of hydrogen via a metastable tetrahedral site in Pd
- Inst. Indust. Sci., Univ. of TokyoA, School of Materials and Chemical Technology, Tokyo Inst. Tech.B, Asrc, JAEAC
- T. OzawaA, Y. SasaharaB, R. ShimizuB, S. OguraA, T. HitosugiB and K. FukutaniA,C
- 10
- A spin-polarized MDS study of pyridine/H/Fe3O4(100): observation of a half-metallic interface state
- NIMS, USTCA
- M. Kurahashi, X. SunA
- 11
- Anisotropic surface phonon dispersion of a deuterium-terminated Si(110)-(1×1) surface studied by high-resolution electron-energy-loss spectroscopy and first-principles calculations: Isotope effect
- Tohoku Univ.
- Kenya Haga, Shozo Suto
- 12
- First-principles calculation of evaporation field and roll up effect Fe, Cu, Si, and Mn on Fe (001) and Fe step structure
- CRIEPI
- Toshiharu Ohnuma