Theoretical studies of structural and electronic properties of AlnAsn clusters

Biplab Goswami; Chanchal Ghosh; Sougata Pal; Pranab Sarkar

doi:10.1002/qua.20820

Theoretical studies of structural and electronic properties of AlnAsn clusters

International Journal of Quantum Chemistry ◽

10.1002/qua.20820 ◽

2005 ◽

Vol 106 (4) ◽

pp. 887-893 ◽

Cited By ~ 3

Author(s):

Biplab Goswami ◽

Chanchal Ghosh ◽

Sougata Pal ◽

Pranab Sarkar

Keyword(s):

Electronic Properties ◽

Theoretical Studies ◽

Structural And Electronic Properties

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Theoretical Studies of Structural and Electronic Properties of Clusters

Handbook of Computational Chemistry ◽

10.1007/978-94-007-6169-8_26-2 ◽

2015 ◽

pp. 1-57

Author(s):

Michael Springborg

Keyword(s):

Electronic Properties ◽

Theoretical Studies ◽

Structural And Electronic Properties

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RETRACTED ARTICLE: Experimental and Theoretical Studies of Ferroelectric, Magnetic, Structural and Electronic Properties of Sr2TiMnO6 Material

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-012-1443-2 ◽

2012 ◽

Vol 26 (7) ◽

pp. 2561-2561 ◽

Cited By ~ 1

Author(s):

J. Arbey Rodríguez ◽

Fabio Fajardo ◽

David A. Landínez Téllez ◽

Jairo Roa-Rojas ◽

Paulo Pureur

Keyword(s):

Electronic Properties ◽

Theoretical Studies ◽

Structural And Electronic Properties ◽

Retracted Article ◽

Experimental And Theoretical Studies

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Theoretical studies on the structural and electronic properties of π-stacked cyano-thiophene-based molecules

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2013.08.024 ◽

2013 ◽

Vol 1023 ◽

pp. 65-73 ◽

Cited By ~ 3

Author(s):

Regina Luschtinetz ◽

Gotthard Seifert

Keyword(s):

Electronic Properties ◽

Theoretical Studies ◽

Structural And Electronic Properties

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Theoretical Studies of Structural and Electronic Properties of Clusters

Handbook of Computational Chemistry ◽

10.1007/978-94-007-0711-5_26 ◽

2012 ◽

pp. 955-993 ◽

Cited By ~ 1

Author(s):

Michael Springborg

Keyword(s):

Electronic Properties ◽

Theoretical Studies ◽

Structural And Electronic Properties

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Experimental and theoretical studies of the structural and electronic properties of vanadium–benzene sandwich clusters and their anions: VnBzn0/− (n = 1–5) and VnBzn−10/− (n = 2–5)

The Journal of Chemical Physics ◽

10.1063/1.4902367 ◽

2014 ◽

Vol 141 (21) ◽

pp. 214304 ◽

Cited By ~ 3

Author(s):

Tsugunosuke Masubuchi ◽

Takeshi Iwasa ◽

Atsushi Nakajima

Keyword(s):

Electronic Properties ◽

Theoretical Studies ◽

Structural And Electronic Properties ◽

Experimental And Theoretical Studies

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Theoretical Studies of Structural and Electronic Properties of Clusters

Handbook of Computational Chemistry ◽

10.1007/978-3-319-27282-5_26 ◽

2017 ◽

pp. 1357-1413

Author(s):

Michael Springborg

Keyword(s):

Electronic Properties ◽

Theoretical Studies ◽

Structural And Electronic Properties

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A DFT STUDY ON THE STRUCTURAL AND ELECTRONIC PROPERTIES OF SMALL TOXIC GASES ON B- AND Al-DOPED C20 FULLERENE

Журнал структурной химии ◽

10.15372/jsc20170403 ◽

2017 ◽

Keyword(s):

Electronic Properties ◽

Dft Study ◽

Toxic Gases ◽

C20 Fullerene ◽

Structural And Electronic Properties

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Structural and electronic properties of nanocrystalline silicon thin film solar cells fabricated by hot wire and ECR-plasma CVD techniques

10.31274/rtd-180813-16736 ◽

2007 ◽

Author(s):

Kamal Kumar Muthukrishnan

Keyword(s):

Thin Film ◽

Solar Cells ◽

Electronic Properties ◽

Nanocrystalline Silicon ◽

Thin Film Solar Cells ◽

Hot Wire ◽

Plasma Cvd ◽

Silicon Thin Film ◽

Ecr Plasma ◽

Structural And Electronic Properties

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Structural and electronic properties of ZnMgO/ZnO quantum wells

Superlattices and Microstructures ◽

10.1016/j.spmi.2005.08.055 ◽

2005 ◽

Vol 38 (4-6) ◽

pp. 455-463 ◽

Cited By ~ 32

Author(s):

C. Morhain ◽

X. Tang ◽

M. Teisseire-Doninelli ◽

B. Lo ◽

M. Laügt ◽

...

Keyword(s):

Quantum Wells ◽

Electronic Properties ◽

Structural And Electronic Properties

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Ni-doping effects on the c-BN structural and electronic properties from density functional theory calculations

Journal of Physics Conference Series ◽

10.1088/1742-6596/1951/1/012010 ◽

2021 ◽

Vol 1951 (1) ◽

pp. 012010

Author(s):

M R Ramadhan ◽

M Z Piliang

Keyword(s):

Density Functional Theory ◽

Electronic Properties ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Ni Doping ◽

Functional Theory ◽

Doping Effects ◽

Structural And Electronic Properties

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