Growth and Structural Properties of MgN(N= 10–56) Clusters: Density Functional Theory Study

Ideh Heidari; Sandip De; S. M. Ghazi; Stefan Goedecker; D. G. Kanhere

doi:10.1021/jp204442e

Growth and Structural Properties of MgN(N= 10–56) Clusters: Density Functional Theory Study

The Journal of Physical Chemistry A ◽

10.1021/jp204442e ◽

2011 ◽

Vol 115 (44) ◽

pp. 12307-12314 ◽

Cited By ~ 19

Author(s):

Ideh Heidari ◽

Sandip De ◽

S. M. Ghazi ◽

Stefan Goedecker ◽

D. G. Kanhere

Keyword(s):

Density Functional Theory ◽

Structural Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Phase behavior and bulk structural properties of a microphase former with anisotropic competing interactions: A density functional theory study

Physical Review E ◽

10.1103/physreve.96.042607 ◽

2017 ◽

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Cited By ~ 2

Author(s):

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Roland Roth

Keyword(s):

Density Functional Theory ◽

Phase Behavior ◽

Structural Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Competing Interactions ◽

Functional Theory

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Correction to “Growth and Structural Properties of MgN (N = 10–56) Clusters: Density Functional Theory Study”

The Journal of Physical Chemistry A ◽

10.1021/jp211558e ◽

2011 ◽

Vol 116 (1) ◽

pp. 798-798 ◽

Cited By ~ 1

Author(s):

Ideh Heidari ◽

Sandip De ◽

S. M. Ghazi ◽

Stefan Goedecker ◽

D. G. Kanhere

Keyword(s):

Density Functional Theory ◽

Structural Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density functional theory study on the structural properties and energetics of microclusters

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2008.02.010 ◽

2008 ◽

Vol 40 (9) ◽

pp. 2921-2930 ◽

Cited By ~ 10

Author(s):

Rengin Peköz ◽

Şakir Erkoç

Keyword(s):

Density Functional Theory ◽

Structural Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Electric and structural properties of polymeric graphite carbon nitride (g-C3N4): A Density Functional Theory study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2016.11.004 ◽

2016 ◽

Vol 1098 ◽

pp. 41-49 ◽

Cited By ~ 19

Author(s):

Alexander M. Silva ◽

Mariana I. Rojas

Keyword(s):

Density Functional Theory ◽

Structural Properties ◽

Density Functional ◽

Carbon Nitride ◽

Density Functional Theory Study ◽

Functional Theory

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2000 ◽

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pp. 65-73 ◽

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Keyword(s):

Density Functional Theory ◽

Structural Properties ◽

Density Functional ◽

Heats Of Formation ◽

Hybrid Density Functional Theory ◽

Density Functional Theory Study ◽

Functional Theory ◽

Hybrid Density Functional

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Investigation analysis of optoelectronic and structural properties of cis‐ and trans‐structures of azo dyes: density functional theory study

Journal of Physical Organic Chemistry ◽

10.1002/poc.4183 ◽

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Author(s):

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Mehwish Khan ◽

Shafiq ur‐Rehman ◽

Muhammad Yaseen ◽

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Keyword(s):

Density Functional Theory ◽

Structural Properties ◽

Azo Dyes ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Cis And Trans

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Journal of the American Chemical Society ◽

10.1021/ja9735618 ◽

1998 ◽

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pp. 4832-4839 ◽

Cited By ~ 27

Author(s):

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Keyword(s):

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Structural Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Structural Properties

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Journal of Computational and Theoretical Nanoscience ◽

10.1166/jctn.2008.2583 ◽

2008 ◽

Vol 5 (7) ◽

pp. 1420-1427

Author(s):

M. Hafied ◽

M. Belloum

Keyword(s):

Density Functional Theory ◽

Structural Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Charge Delocalization ◽

Carbonium Ions

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Plane-Wave Density Functional Theory Study of the Electronic and the Structural Properties of Ionized and Neutral Small Gold Clusters

New Physics Sae Mulli ◽

10.3938/npsm.67.480 ◽

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pp. 480-484 ◽

Cited By ~ 1

Author(s):

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Keyword(s):

Density Functional Theory ◽

Plane Wave ◽

Structural Properties ◽

Density Functional ◽

Gold Clusters ◽

Density Functional Theory Study ◽

Functional Theory

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Density functional theory study of magnetic and structural properties of deoxyhemoglobin and aquomethemoglobin for use in MRI

Spintronics XII ◽

10.1117/12.2528868 ◽

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Author(s):

Fatematossadat P. Aaghaei ◽

Mahnaz Mohammadi ◽

Tayyebatossadat P. Aghaei

Keyword(s):

Density Functional Theory ◽

Structural Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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