Electronic Properties of Liquid Se-Te Mixtures Containing Noble Metal Solutes

1987 ◽  
Vol 56 (1) ◽  
pp. 283-290
Author(s):  
Satoru Ohno ◽  
Fujio Kakinuma
Keyword(s):  
Electronic Properties ◽  
Noble Metal

Atomic XAFS as a Tool to Probe the Electronic Properties of Supported Noble Metal Nanoclusters

2005 ◽  
Vol 127 (10) ◽  
pp. 3272-3273 ◽  
Author(s):  
Ad M. J. van der Eerden ◽  
Tom Visser ◽  
T. Alexander Nijhuis ◽  
Yasuo Ikeda ◽  
Muriel Lepage ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Noble Metal ◽  
Metal Nanoclusters ◽  
Noble Metal Nanoclusters

Electronic properties of nascent GaP(110)–noble-metal interfaces

1990 ◽  
Vol 42 (5) ◽  
pp. 2982-2995 ◽  
Author(s):  
R. Ludeke ◽  
A. B. McLean ◽  
A. Taleb-Ibrahimi
Keyword(s):  
Electronic Properties ◽  
Noble Metal ◽  
Metal Interfaces

Electronic properties of liquid noble metal–Si alloys

2007 ◽  
Vol 353 (32-40) ◽  
pp. 3220-3225 ◽  
Author(s):  
S. Ohno ◽  
K. Ishida ◽  
T. Okada
Keyword(s):  
Electronic Properties ◽  
Noble Metal

Effect of noble metal atoms on adsorption and electronic properties of graphene toward toxic gas

2021 ◽  
Vol 1196 ◽  
pp. 113115
Author(s):  
Yongfeng Qu ◽  
Jijun Ding ◽  
Haixia Chen ◽  
Jianhong Peng
Keyword(s):  
Electronic Properties ◽  
Noble Metal ◽  
Metal Atoms ◽  
Toxic Gas

Electronic Properties of a Functionalized Noble Metal Nanoparticles Covalent Network

2017 ◽  
Vol 121 (33) ◽  
pp. 18110-18119 ◽  
Author(s):  
I. Fratoddi ◽  
R. Matassa ◽  
L. Fontana ◽  
I. Venditti ◽  
G. Familiari ◽  
...  
Keyword(s):  
Metal Nanoparticles ◽  
Electronic Properties ◽  
Noble Metal ◽  
Noble Metal Nanoparticles

First Principles Study of Structural and Electronic Properties of Pentagonal and Hexagonal Noble Metal Nanowires

NANO ◽  
2016 ◽  
Vol 11 (06) ◽  
pp. 1650069
Author(s):  
Zhi-Jian Fu ◽  
Li-Jun Jia ◽  
Ji-Hong Xia ◽  
Hai-Bo Ruan ◽  
Ke Tang ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Noble Metal ◽  
First Principles ◽  
Density Functional ◽  
Silver Nanowires ◽  
Metal Nanowires ◽  
Gold Nanowires ◽  
Free Standing ◽  
Electronic Band ◽  
Atom Chain

The equilibrium structure and electronic properties of four ultrathin free-standing pentagonal and hexagonal noble metal nanowires, that is, copper nanowires (CuNWs), silver nanowires (AgNWs), gold nanowires (AuNWs) and platinum nanowires (PtNWs), have been studied comprehensively by adopting a first-principles simulation based on the density-functional theory. The staggered topologies are more stable than the eclipsed ones by analyzing the bonding energy. The staggered ones with a linear atom chain in the center of the pentagonal or hexagons topologies are the preferred structures for CuNWs and AgNWs, but the staggered ones without a linear atom chain in the center of the pentagon or hexagon are the preferred structures for AuNWs and PtNWs due to the increasing core–core repulsions. The calculated electronic band structures and density of states present that all the noble metal nanowires are metallic. The projected densities of states (PDOS) of dominant d-states and the charge density show that the narrower d-state moved to the Fermi energy and metallic bonding character for all the noble metal nanowires.

Modulation electronic properties and photocatalytic performance of black phase monolayer GeSe by noble metal doping

2021 ◽  
Author(s):  
Yafei Zhao ◽  
Xinzhong Li ◽  
Hehe LI ◽  
Liang He
Keyword(s):  
Electronic Properties ◽  
Noble Metal ◽  
Photocatalytic Performance ◽  
Photocatalytic Efficiency ◽  
Metal Doping

How to improve the photocatalytic efficiency of photocatalysts is an eternal theme in the field of catalysis. In this work, we have systematically explored the mechanism of noble metal doping...

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