Spectroscopy of small helium clusters and "nanoscopic" superfluidity: HeN - CO, N = 2 - 20...

2009 ◽  
Vol 179 (3) ◽  
pp. 317 ◽  
Author(s):  
Boris S. Dumesh ◽  
A.V. Potapov ◽  
L.A. Surin
Keyword(s):  
2000 ◽  
Vol 112 (5) ◽  
pp. 2239-2250 ◽  
Author(s):  
F. A. Gianturco ◽  
M. Lewerenz ◽  
F. Paesani ◽  
J. P. Toennies
Keyword(s):  

1998 ◽  
Vol 109 (24) ◽  
pp. 10679-10687 ◽  
Author(s):  
Thomas Ruchti ◽  
Kirk Förde ◽  
Berton E. Callicoatt ◽  
Henrik Ludwigs ◽  
Kenneth C. Janda

1994 ◽  
Vol 31 (1-2) ◽  
pp. 75-84 ◽  
Author(s):  
R. N. Barnett ◽  
K. B. Whaley
Keyword(s):  

1995 ◽  
Vol 102 (5) ◽  
pp. 2290-2290 ◽  
Author(s):  
R. N. Barnett ◽  
K. B. Whaley
Keyword(s):  

1994 ◽  
Vol 73 (18) ◽  
pp. 2512-2512 ◽  
Author(s):  
S. Goyal ◽  
D. L. Schutt ◽  
G. Scoles

Author(s):  
N. K. Das ◽  
K. Rigby ◽  
N. H. de Leeuw

Density functional theory calculations have been used to study the incorporation of helium in perfect and defect-containing palladium tritides, where we have calculated the energetics of incorporation and the migration behaviour. Helium atoms preferably occupy the octahedral interstitial and substitutional sites in the perfect and Pd vacancy-containing tritides, respectively. The energetics reveal that helium clusters can form in the lattice, which displace the Pd metal atoms. The defective lattice shows less expansion compared with the perfect lattice, which can accommodate the helium less easily. The path from octahedral–tetrahedral–octahedral sites is the lowest energy pathway for helium diffusion, and the energetics indicate that the helium generated from tritium decay can accumulate in or near the octahedral sites. Density of states analyses shows the hybridization between palladium d and tritium s orbitals and repulsion between palladium d and helium s orbitals, which can distort the lattice as a result of generating localized stress.


2018 ◽  
Vol 98 (5) ◽  
Author(s):  
S. Kazandjian ◽  
J. Rist ◽  
M. Weller ◽  
F. Wiegandt ◽  
D. Aslitürk ◽  
...  

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