Structural, Electronic, and Magnetic Properties of Gold Cluster Anions Doped with Zinc: AunZn−(2 ≤n≤ 10)

Huai-Qian Wang; Xiao-Yu Kuang; Hui-Fang Li

doi:10.1021/jp908084u

Structural, Electronic, and Magnetic Properties of Gold Cluster Anions Doped with Zinc: AunZn−(2 ≤n≤ 10)

The Journal of Physical Chemistry A ◽

10.1021/jp908084u ◽

2009 ◽

Vol 113 (51) ◽

pp. 14022-14028 ◽

Cited By ~ 18

Author(s):

Huai-Qian Wang ◽

Xiao-Yu Kuang ◽

Hui-Fang Li

Keyword(s):

Magnetic Properties ◽

Gold Cluster ◽

Cluster Anions ◽

Electronic And Magnetic Properties

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Density-functional investigation of the geometries, stabilities, electronic, and magnetic properties of gold cluster anions doped with aluminum: (1⩽n⩽8)

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2012.09.027 ◽

2012 ◽

Vol 1002 ◽

pp. 31-36 ◽

Cited By ~ 17

Author(s):

Chen-Ju Wang ◽

Xiao-Yu Kuang ◽

Huai-Qian Wang ◽

Hui-Fang Li ◽

Jian-Bing Gu ◽

...

Keyword(s):

Magnetic Properties ◽

Density Functional ◽

Gold Cluster ◽

Cluster Anions ◽

Electronic And Magnetic Properties ◽

Functional Investigation

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Structural, electronic and magnetic properties of gold cluster doped with calcium: AunCa (n = 1–8)

Molecular Physics ◽

10.1080/00268976.2010.521778 ◽

2011 ◽

Vol 109 (2) ◽

pp. 315-323 ◽

Cited By ~ 15

Author(s):

Peng Shao ◽

Xiao-Yu Kuang ◽

Ya-Ru Zhao ◽

Huai-Qian Wang ◽

Yan-Fang Li

Keyword(s):

Magnetic Properties ◽

Gold Cluster ◽

Electronic And Magnetic Properties

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Geometries, stabilities, electronic, and magnetic properties of small aluminum cluster anions doped with iron: A density functional theory study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2011.11.002 ◽

2012 ◽

Vol 980 ◽

pp. 7-14 ◽

Cited By ~ 5

Author(s):

Chen-Ju Wang ◽

Xiao-Yu Kuang ◽

Huai-Qian Wang ◽

Hui-Fang Li ◽

Ai-Jie Mao

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Cluster Anions ◽

Density Functional Theory Study ◽

Aluminum Cluster ◽

Functional Theory ◽

Electronic And Magnetic Properties

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Geometries, stabilities, electronic and magnetic properties of small aluminum cluster anions doped with cobalt: A density functional theory study

Journal of Structural Chemistry ◽

10.1134/s0022476616010054 ◽

2016 ◽

Vol 57 (1) ◽

pp. 33-46

Author(s):

L. Zhang ◽

C.-Y. Zhang ◽

X.-H. Song ◽

B.-Q. Wang ◽

J. Zhang

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Cluster Anions ◽

Density Functional Theory Study ◽

Aluminum Cluster ◽

Functional Theory ◽

Electronic And Magnetic Properties

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Structural, electronic, and magnetic properties of boron cluster anions doped with aluminum: B n Al − (2 ≤ n ≤ 9)

Chinese Physics B ◽

10.1088/1674-1056/21/4/043102 ◽

2012 ◽

Vol 21 (4) ◽

pp. 043102 ◽

Cited By ~ 7

Author(s):

Jian-Bing Gu ◽

Xiang-Dong Yang ◽

Huai-Qian Wang ◽

Hui-Fang Li

Keyword(s):

Magnetic Properties ◽

Cluster Anions ◽

Boron Cluster ◽

Electronic And Magnetic Properties

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Multiple-decker and ring sandwich formation of manganese–benzene organometallic cluster anions: MnnBzn− (n = 1–5 and 18)

Physical Chemistry Chemical Physics ◽

10.1039/c6cp05380g ◽

2016 ◽

Vol 18 (37) ◽

pp. 26049-26056 ◽

Cited By ~ 2

Author(s):

Tsugunosuke Masubuchi ◽

Takeshi Iwasa ◽

Atsushi Nakajima

Keyword(s):

Magnetic Properties ◽

Computational Study ◽

Cluster Anions ◽

Electronic And Magnetic Properties ◽

Anisotropic Structures

Organometallic multiple-decker sandwich clusters are topics of great interest due to their unique electronic and magnetic properties originating from anisotropic structures. A joint anion photoelectron spectroscopic and computational study reveals MnnBzn− (Bz = benzene) multiple-decker and ring sandwich formation.

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GEOMETRIES, STABILITIES, ELECTRONIC, AND MAGNETIC PROPERTIES OF SMALL ALUMINUM CLUSTER ANIONS DOPED WITH COBALT: A DENSITY FUNCTIONAL THEORY STUDY

Журнал структурной химии ◽

10.15372/jsc20160105 ◽

2016 ◽

Vol 57 (1) ◽

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Cluster Anions ◽

Density Functional Theory Study ◽

Aluminum Cluster ◽

Functional Theory ◽

Electronic And Magnetic Properties

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Modulating electronic and magnetic properties of zigzag MoSe2 nanoribbons with different edge structures

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2018.11.018 ◽

2019 ◽

Vol 109 ◽

pp. 93-100 ◽

Cited By ~ 3

Author(s):

Xu Zhao ◽

Qingqing Yang ◽

Hui Zhang ◽

Yonghui Gao ◽

Haiyang Wang ◽

...

Keyword(s):

Magnetic Properties ◽

Electronic And Magnetic Properties

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Density Functional Theory Study on Electronic and Magnetic Properties of Mn‐Doped (MgO)n (n=2–10) Clusters

Chinese Journal of Chemical Physics ◽

10.1063/1674-0068/26/01/35-42 ◽

2013 ◽

Vol 26 (1) ◽

pp. 35-42 ◽

Cited By ~ 10

Author(s):

Peng Wang ◽

Ming‐xia Yang ◽

Sheng‐li Zhang ◽

Shi‐ping Huang ◽

Hui‐ping Tian

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties ◽

Mn Doped

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Metal-free ferromagnetic semiconductor: Mechanical, electronic and magnetic properties of boron doped graphitic carbon nitride (g−C6N6) sheet

Materials Chemistry and Physics ◽

10.1016/j.matchemphys.2020.123470 ◽

2020 ◽

Vol 254 ◽

pp. 123470

Author(s):

Yusuf Zuntu Abdullahi ◽

Tiem Leong Yoon ◽

Abdullahi Anderson Kassimu

Keyword(s):

Magnetic Properties ◽

Carbon Nitride ◽

Ferromagnetic Semiconductor ◽

Graphitic Carbon ◽

Graphitic Carbon Nitride ◽

Metal Free ◽

Electronic And Magnetic Properties ◽

Boron Doped

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