The study of the electronic structure and magnetic properties of invar alloys based on transition metals

2004 ◽  
Vol 137-140 ◽  
pp. 511-517 ◽  
Author(s):  
N.V Lomova ◽  
I.N Shabanova
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
Transition Metals ◽  
Invar Alloys

Effect of 4d transition metals on the electronic structure and magnetic properties of

1998 ◽  
Vol 10 (2) ◽  
pp. 371-377
Author(s):  
Tadashi Kai ◽  
Masahide Nakamura ◽  
Noriyuki Takano ◽  
Yoshiko Ohashi ◽  
Kazuo Shiiki
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
Transition Metals

scholarly journals Similar ligand–metal bonding for transition metals and actinides? 5f1 U(C7H7)2−versus 3dn metallocenes

2018 ◽  
Vol 9 (29) ◽  
pp. 6292-6306 ◽  
Author(s):  
Dumitru-Claudiu Sergentu ◽  
Frédéric Gendron ◽  
Jochen Autschbach
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
Transition Metals ◽  
Hyperfine Coupling ◽  
Computational Analysis ◽  
Hyperfine Coupling Constant ◽  
Coupling Constant ◽  
Metal Bonding ◽  
Two Systems ◽  
Metal Ligand

A computational analysis of the electronic structure, bonding and magnetic properties in the 5f1 U(C7H7)2− complex vs. 3d metallocenes is performed. Notably, it is shown that the proton hyperfine coupling constant in U(C7H7)2− is the same in sign and magnitude to that of the 3d7 cobaltocene, but the two systems do not share a similar covalent metal–ligand bonding.

Biaxial strain, electric field and interlayer distance-tailored electronic structure and magnetic properties of two-dimensional g-C3N4/Li-adsorbed Cr2Ge2Te6 van der Waals heterostructures

2021 ◽  
Vol 23 (10) ◽  
pp. 6171-6181
Author(s):  
Yaoqi Gao ◽  
Baozeng Zhou ◽  
Xiaocha Wang
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
Electric Field ◽  
Van Der Waals ◽  
Interlayer Distance ◽  
Two Dimensional ◽  
Biaxial Strain ◽  
Van Der Waals Heterostructures

It is found that the biaxial strain, electric field and interlayer distance can effectively modulate the electronic structure and magnetic properties of two-dimensional van der Waals heterostructures.

Magnetic Properties of Embedded Rh Clusters in Ni Matrix

1995 ◽  
Vol 384 ◽  
Author(s):  
Zhi-Qiang Li ◽  
Yuichi Hashi ◽  
Jing-Zhi Yu ◽  
Kaoru Ohno ◽  
Yoshiyuki Kawazoe
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
First Principles ◽  
Density Functional ◽  
Local Density ◽  
Magnetic Moments ◽  
Functional Formalism ◽  
Rhodium Clusters ◽  
Spin Polarized ◽  
Local Density Functional

ABSTRACTThe electronic structure and magnetic properties of rhodium clusters with sizes of 1 - 43 atoms embedded in the nickel host are studied by the first-principles spin-polarized calculations within the local density functional formalism. Single Rh atom in Ni matrix is found to have magnetic moment of 0.45μB. Rh13 and Rhl 9 clusters in Ni matrix have lower magnetic moments compared with the free ones. The most interesting finding is tha.t Rh43 cluster, which is bulk-like nonmagnetic in vacuum, becomes ferromagnetic when embedded in the nickel host.

Electronic structure and magnetic properties of ordered Fe1−xNix and Fe1−x Cox alloys

2005 ◽  
Vol 367 (1-4) ◽  
pp. 61-71 ◽  
Author(s):  
Y. Yang ◽  
C. Jing ◽  
J.G. Yang ◽  
S.X. Cao ◽  
J.C. Zhang
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure

Electronic structure and magnetic properties of CeNiSb

2001 ◽  
Vol 63 (12) ◽  
Author(s):  
A. Ślebarski ◽  
E. D. Bauer ◽  
Shi Li ◽  
M. B. Maple ◽  
A. Jezierski
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure
Sign in / Sign up

Export Citation Format

Share Document