Seventh All-Union Symposium on the Physical Properties and Electronic Structure of the Transition Metals, Their Alloys, and Compounds

1970 ◽  
Vol 9 (4) ◽  
pp. 351-352
Author(s):  
I. A. Podchernyaeva ◽  
V. S. Fomenko
Keyword(s):  
Electronic Structure ◽  
Transition Metals ◽  
Physical Properties ◽  
Alloys And Compounds

ON THE BULK AND SURFACE ELECTRONIC STRUCTURE OF AMORPHOUS TRANSITION METALS

1980 ◽  
Vol 41 (C8) ◽  
pp. C8-423-C8-426
Author(s):  
S. N. Khanna ◽  
F. Cyrot-Lackmann
Keyword(s):  
Electronic Structure ◽  
Transition Metals ◽  
Surface Electronic Structure

Electronic structure and physical properties of hybrid heterostructures Sr2CrOsO6/BaTiO3

2021 ◽  
Vol 47 (7) ◽  
pp. 565-576
Author(s):  
V. N. Antonov ◽  
L. V. Bekenov
Keyword(s):  
Electronic Structure ◽  
Physical Properties

Physical properties of some ternary Ce intermetallics with the transition metals Ni and Pd

1993 ◽  
Vol 128 (1-2) ◽  
pp. 124-128 ◽  
Author(s):  
R.J. Cava ◽  
A.P. Ramirez ◽  
H. Takagi ◽  
J.J. Krajewski ◽  
W.F. Peck
Keyword(s):  
Transition Metals ◽  
Physical Properties

Electronic structure, physical properties and ionic mobility of LiAg2Sn

2003 ◽  
Vol 13 (10) ◽  
pp. 2561-2565 ◽  
Author(s):  
Zhiyun Wu ◽  
Rolf-Dieter Hoffmann ◽  
Dirk Johrendt ◽  
Bernd D. Mosel ◽  
Hellmut Eckert ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Physical Properties ◽  
Ionic Mobility

The de Haas-van Alphen Effect and the Electronic Structure of the Transition Metals

1974 ◽  
pp. 120-130
Author(s):  
L. R. Windmiller ◽  
S. Hörnfeldt ◽  
J. Shaw ◽  
G. Crabtree ◽  
J. B. Ketterson
Keyword(s):  
Electronic Structure ◽  
Transition Metals

scholarly journals Performance of a modified hybrid functional in the simultaneous description of stoichiometric and reduced TiO2polymorphs

2016 ◽  
Vol 18 (17) ◽  
pp. 12357-12367 ◽  
Author(s):  
Kyoung Chul Ko ◽  
Oriol Lamiel-García ◽  
Jin Yong Lee ◽  
Francesc Illas
Keyword(s):  
Electronic Structure ◽  
Physical Properties ◽  
Hybrid Functional

A modified hybrid functional is proposed to properly describe the electronic structure and physical properties for stoichiometric and reduced TiO2polymorphs.

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