## Abstract The ground state energy of the He~2~ system is calculated according to the techniques described in Paper I around the van der Waals equilibrium, without assuming the constancy of the intraatomic correlation energies. The secondβorder results do not present an attractive region; the __S_
β¦ LIBER β¦
Migration Energy of He in W Revisited by Ab Initio Calculations
β Scribed by Becquart, Charlotte S.; Domain, Christophe
- Book ID
- 120400083
- Publisher
- The American Physical Society
- Year
- 2006
- Tongue
- English
- Weight
- 125 KB
- Volume
- 97
- Category
- Article
- ISSN
- 0031-9007
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Perturbative ab initio calculations of i
β
J. P. Daudey; J. P. Malrieu; Olivia Rojas
π
Article
π
1974
π
John Wiley and Sons
π
English
β 694 KB
Ab initio calculations about intrinsic p
β
C.S. Becquart; C. Domain
π
Article
π
2007
π
Elsevier Science
π
English
β 160 KB
We have used ab initio calculations in the framework of the density functional theory to determine the properties of the self-interstitial atom, the vacancy, vacancy clusters and He in tungsten. The most stable configuration for the self-interstitial atom is the h1 1 1i dumbbell. The divacancy is no
Ab-initio calculation of formation and m
β
Nyawere, P.W.O.; Scandolo, S.; Makau, N.W.; Amolo, G.O.
π
Article
π
2014
π
Elsevier Science
π
English
β 333 KB
Ab initio calculations of energy transfe
β
A.S. Shalabi; M.M. Assem; S. Abd El-Aal; M.A. Kamel; M.M. Abd El-Rahman
π
Article
π
1999
π
Springer
π
English
β 161 KB
Ab initio calculations of charge transfe
β
Liu, X J; Qu, Y Z; Xiao, B J; Liu, C H; Zhou, Y; Wang, J G; Buenker, R J
π
Article
π
2010
π
Institute of Physics
π
English
β 1015 KB
Mechanical properties of carbynes invest
β
Castelli, Ivano E.; Salvestrini, Paolo; Manini, Nicola
π
Article
π
2012
π
The American Physical Society
π
English
β 358 KB