Geometrical and electronic properties of GanN2 clusters: A density-functional investigation

Bin Song; Pei-Lin Cao

doi:10.1016/j.physleta.2007.02.036

Geometrical and electronic properties of GanN2 clusters: A density-functional investigation

Physics Letters A ◽

10.1016/j.physleta.2007.02.036 ◽

2007 ◽

Vol 366 (4-5) ◽

pp. 324-331 ◽

Cited By ~ 5

Author(s):

Bin Song ◽

Pei-Lin Cao

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Functional Investigation

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Structural, elastic and electronic properties of intermetallics in the Pt–Sn system: A density functional investigation

Computational Materials Science ◽

10.1016/j.commatsci.2009.04.044 ◽

2009 ◽

Vol 46 (4) ◽

pp. 921-931 ◽

Cited By ~ 58

Author(s):

Wei Zhou ◽

Lijuan Liu ◽

Baoling Li ◽

Ping Wu ◽

Qinggong Song

Keyword(s):

Electronic Properties ◽

Density Functional ◽

System A ◽

Functional Investigation

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Effect of Ni and Pd Addition on Mechanical, Thermodynamic, and Electronic Properties of AuSn4-Based Intermetallics: A Density Functional Investigation

Journal of Electronic Materials ◽

10.1007/s11664-016-4592-4 ◽

2016 ◽

Vol 45 (8) ◽

pp. 4138-4147 ◽

Cited By ~ 3

Author(s):

Yali Tian ◽

Wei Zhou ◽

Ping Wu

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Functional Investigation

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Geometries, stabilities, and electronic properties of Y-doped Sin (n=1–16) clusters: A relativistic density functional investigation

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2008.01.016 ◽

2008 ◽

Vol 856 (1-3) ◽

pp. 88-95 ◽

Cited By ~ 20

Author(s):

A-Ping Yang ◽

Zhao-Yu Ren ◽

Ping Guo ◽

Guang-Hou Wang

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Functional Investigation

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Geometries and Electronic Properties of the Neutral and Charged Rare Earth Yb-Doped Sin(n= 1−6) Clusters: A Relativistic Density Functional Investigation

The Journal of Physical Chemistry A ◽

10.1021/jp055551w ◽

2006 ◽

Vol 110 (11) ◽

pp. 4071-4079 ◽

Cited By ~ 30

Author(s):

Run-Ning Zhao ◽

Zhao-Yu Ren ◽

Ping Guo ◽

Jin-Tao Bai ◽

Chong-Hui Zhang ◽

...

Keyword(s):

Rare Earth ◽

Electronic Properties ◽

Density Functional ◽

Functional Investigation

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First-principles density-functional investigation on the electronic properties and field emission of a hydrogenated nanodiamond

Diamond and Related Materials ◽

10.1016/j.diamond.2009.07.004 ◽

2009 ◽

Vol 18 (10) ◽

pp. 1310-1315 ◽

Cited By ~ 7

Author(s):

C. Wang ◽

B. Zheng ◽

W.T. Zheng ◽

C.Q. Qu ◽

L. Qiao ◽

...

Keyword(s):

Electronic Properties ◽

Field Emission ◽

First Principles ◽

Density Functional ◽

Functional Investigation

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Electronic properties of graphene nanoribbons: A density functional investigation

10.1063/1.4915407 ◽

2015 ◽

Author(s):

Sandeep Kumar ◽

Hitesh Sharma

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Graphene Nanoribbons ◽

Functional Investigation

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Size Dependent Structural and Electronic Properties of Graphene Nanoribbons: A Density Functional Investigation

Advanced Science Letters ◽

10.1166/asl.2015.6356 ◽

2015 ◽

Vol 21 (9) ◽

pp. 2709-2712

Author(s):

Sandeep Kumar ◽

Hitesh Sharma

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Graphene Nanoribbons ◽

Size Dependent ◽

Structural And Electronic Properties ◽

Functional Investigation

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Geometrical stabilities and electronic properties of Sin(n = 12–20) clusters with rare earth holmium impurity: a density functional investigation

RSC Advances ◽

10.1039/c4ra11828f ◽

2014 ◽

Vol 4 (110) ◽

pp. 64410-64418 ◽

Cited By ~ 22

Author(s):

Run-Ning Zhao ◽

Ju-Guang Han

Keyword(s):

Rare Earth ◽

Electronic Properties ◽

Density Functional ◽

Functional Investigation

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Geometries, stabilities, and electronic properties of tungsten encapsulated nanosize irregular B (n= 20, 24, 28, and 32) fullerenes: A density functional investigation

Chemical Physics Letters ◽

10.1016/j.cplett.2016.01.052 ◽

2016 ◽

Vol 648 ◽

pp. 41-46 ◽

Cited By ~ 13

Author(s):

Run-Ning Zhao ◽

Yan-Hong Yuan ◽

Ju-Guang Han ◽

Yuhua Duan

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Functional Investigation

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Density Functional Investigation for Electronic Properties of Zinc Blende GaN and AlN

International Journal of Chemical and Physical Sciences ◽

10.30731/ijcps.7.3.2018.43-50 ◽

2018 ◽

Vol 7 (3) ◽

pp. 43

Author(s):

S. K. Arora ◽

D. S. Ahlawat ◽

D. Singh

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Zinc Blende ◽

Functional Investigation

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