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Two- to one-phonon E3 transition strength in 148Gd.
Piiparinen M, Kleinheinz P, Blomqvist J, Virtanen A, Ataç A, Müller D, Nyberg J, Ramsoy T, Sletten G. Piiparinen M, et al. Among authors: muller d. Phys Rev Lett. 1993 Jan 11;70(2):150-153. doi: 10.1103/PhysRevLett.70.150. Phys Rev Lett. 1993. PMID: 10053715 No abstract available.
Collectivity in "spherical" 143,144Eu nuclei.
Piiparinen M, Ataç A, Freeman SJ, Julin R, Juutinen S, Lampinen A, Lönnroth T, Müller D, Nyberg J, Sletten G, Tikkanen P, Törmänen S, Virtanen A, Zhang CT, Wyss R. Piiparinen M, et al. Among authors: muller d. Phys Rev C Nucl Phys. 1995 Jul;52(1):R1-R5. doi: 10.1103/physrevc.52.r1. Phys Rev C Nucl Phys. 1995. PMID: 9970532 No abstract available.
Negatively curved graphitic sheet model of amorphous carbon.
Townsend SJ, Lenosky TJ, Muller DA, Nichols CS, Elser V V. Townsend SJ, et al. Phys Rev Lett. 1992 Aug 10;69(6):921-924. doi: 10.1103/PhysRevLett.69.921. Phys Rev Lett. 1992. PMID: 10047069 No abstract available.
Electronic properties of the Si/SiO2 interface from first principles.
Neaton JB, Muller DA, Ashcroft NW. Neaton JB, et al. Phys Rev Lett. 2000 Aug 7;85(6):1298-301. doi: 10.1103/PhysRevLett.85.1298. Phys Rev Lett. 2000. PMID: 10991536
Unoccupied oxygen p-projected densities of states, calculated from first principles in a model Si/SiO(2) interface, are found to reproduce trends in recent atomic resolution electron energy-loss spectra [D. A. Muller et al., Nature (London) 399, 758 (1999)]. The sha …
Unoccupied oxygen p-projected densities of states, calculated from first principles in a model Si/SiO(2) interface, are found to reproduce t …
5,022 results