Small Metallic Particles: Methods of Fabrication, Atomic and Electronic Structure, Magnetic Properties, and Practical Usage

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.

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Atomic and Electronic Structure of Pilus from Geobacter sulfurreducens through QM/MM Calculations: Evidence for Hole Transfer in Aromatic Residues

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.1c01185 ◽

2021 ◽

Author(s):

Luis Paulo Mezzina Freitas ◽

Gustavo Troiano Feliciano

Keyword(s):

Electronic Structure ◽

Geobacter Sulfurreducens ◽

Hole Transfer ◽

Aromatic Residues ◽

Atomic And Electronic Structure

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Correlation between valence electronic structure and magnetic properties in R Co 5 ( R = rare earth) intermetallic compound

Chinese Physics B ◽

10.1088/1674-1056/25/6/063101 ◽

2016 ◽

Vol 25 (6) ◽

pp. 063101 ◽

Cited By ~ 5

Author(s):

Zhi-Qin Xue ◽

Yong-Quan Guo

Keyword(s):

Magnetic Properties ◽

Electronic Structure ◽

Rare Earth ◽

Intermetallic Compound ◽

Rare Earth Intermetallic ◽

Valence Electronic Structure

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Room temperature observation of the correlation between atomic and electronic structure of graphene on Cu(110)

RSC Advances ◽

10.1039/c6ra13058e ◽

2016 ◽

Vol 6 (100) ◽

pp. 98001-98009 ◽

Cited By ~ 2

Author(s):

Thais Chagas ◽

Thiago H. R. Cunha ◽

Matheus J. S. Matos ◽

Diogo D. dos Reis ◽

Karolline A. S. Araujo ◽

...

Keyword(s):

Electronic Structure ◽

Chemical Vapor Deposition ◽

Scanning Tunneling Microscopy ◽

Vapor Deposition ◽

Room Temperature ◽

Chemical Vapor ◽

Scanning Tunneling ◽

Tunneling Microscopy ◽

Temperature Observation ◽

Atomic And Electronic Structure

We have used atomically-resolved scanning tunneling microscopy and spectroscopy to study the interplay between the atomic and electronic structure of graphene formed on copper via chemical vapor deposition.

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Magnetic Properties of Embedded Rh Clusters in Ni Matrix

MRS Proceedings ◽

10.1557/proc-384-535 ◽

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.

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