2

Generalized CreditRisk+ model and applications

Year:
2015
Language:
english
File:
PDF, 1.10 MB
english, 2015
5

10.1038/21595

Year:
1999
Language:
english
File:
PDF, 109 KB
english, 1999
8

First-principles study of rare-earth oxides

Year:
2005
Language:
english
File:
PDF, 127 KB
english, 2005
10

Application of the self-interaction correction to transition-metal oxides

Year:
1993
Language:
english
File:
PDF, 167 KB
english, 1993
13

Self-interaction-corrected electronic structure of

Year:
1993
Language:
english
File:
PDF, 133 KB
english, 1993
14

Exact solution of the Kahana equation for a positron in an electron gas

Year:
1981
Language:
english
File:
PDF, 748 KB
english, 1981
15

Band-structure method for 4 f electrons in elemental Pr metal

Year:
1993
Language:
english
File:
PDF, 241 KB
english, 1993
21

First-Principles Calculations of PuO2.+-.x.

Year:
2003
File:
PDF, 50 KB
2003
23

The long-wavelength spin fluctuation spectrum of Ni3Ga

Year:
1990
Language:
english
File:
PDF, 277 KB
english, 1990
25

A calculation of correlation functions based on band structure

Year:
1991
Language:
english
File:
PDF, 474 KB
english, 1991
27

A band structure treatment of 4f electrons in DHCP Pr metal

Year:
1993
Language:
english
File:
PDF, 260 KB
english, 1993
33

Half-metallic transition metal oxides

Year:
2004
Language:
english
File:
PDF, 153 KB
english, 2004
36

Valencies in actinides

Year:
2000
Language:
english
File:
PDF, 85 KB
english, 2000
40

Doping dependence of the superconducting gap in YBa2Cu3O7−δ

Year:
2001
Language:
english
File:
PDF, 116 KB
english, 2001
45

Calculating the electronic structure of random alloys with the KKR-CPA method

Year:
1987
Language:
english
File:
PDF, 2.84 MB
english, 1987
47

Effects of doping and structure on the electronic properties of Nd2CuO4

Year:
1989
Language:
english
File:
PDF, 153 KB
english, 1989