Modulation of electronic properties of silicon carbide nanotubes via sulphur-doping: An ab initio study

Physics Letters A ◽

10.1016/j.physleta.2016.01.029 ◽

2016 ◽

Vol 380 (11-12) ◽

pp. 1201-1204 ◽

Author(s):

Ram Sevak Singh ◽

Ankit Solanki

Keyword(s):

Silicon Carbide ◽

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Silicon Carbide Nanotubes

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Carbon- and silicon-capped silicon carbide nanotubes: An ab initio study

Physics Letters A ◽

10.1016/j.physleta.2011.03.016 ◽

2011 ◽

Vol 375 (17) ◽

pp. 1817-1823 ◽

Author(s):

K. Adhikari ◽

A.K. Ray

Keyword(s):

Silicon Carbide ◽

Ab Initio ◽

Ab Initio Study ◽

Silicon Carbide Nanotubes

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Ab initio density functional theory investigation of structural and electronic properties of double-walled silicon carbide nanotubes

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2009.10.005 ◽

2009 ◽

Vol 42 (2) ◽

pp. 172-175 ◽

Author(s):

Rostam Moradian ◽

Somayeh Behzad ◽

Raad Chegel

Keyword(s):

Density Functional Theory ◽

Silicon Carbide ◽

Ab Initio ◽

Electronic Properties ◽

Density Functional ◽

Functional Theory ◽

Silicon Carbide Nanotubes ◽

Structural And Electronic Properties

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Structural and electronic properties of lithiated Si nanowires: An ab initio study

Physical Review Materials ◽

10.1103/physrevmaterials.3.105402 ◽

2019 ◽

Vol 3 (10) ◽

Author(s):

Teutë Bunjaku ◽

Dominik Bauer ◽

Mathieu Luisier

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Si Nanowires ◽

Structural And Electronic Properties

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Tailoring electronic properties of bilayer tri-s-triazine C3N4 using spatial modification: An ab-initio study

Journal of Physics Conference Series ◽

10.1088/1742-6596/1849/1/012028 ◽

2021 ◽

Vol 1849 (1) ◽

pp. 012028

Author(s):

Kishan H. Mali ◽

B.R. Bhagat ◽

Alpa Dashora

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study

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Pressure-induced phase transition and electronic properties of AlN nanowires: an ab initio study

Phase Transitions ◽

10.1080/01411594.2012.693611 ◽

2013 ◽

Vol 86 (5) ◽

pp. 490-502 ◽

Author(s):

Anurag Srivastava ◽

Neha Tyagi

Keyword(s):

Phase Transition ◽

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study

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Ab initio study of structural and electronic properties of copper and nickel tungstate

Computational Materials Science ◽

10.1016/j.commatsci.2017.11.021 ◽

2018 ◽

Vol 143 ◽

pp. 301-307 ◽

Author(s):

Stuart Shepard ◽

Manuel Smeu

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Structural And Electronic Properties

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Ab initio study of semiconducting carbon nanotubes adsorbed on the Si(100) surface: Diameter- and registration-dependent atomic configurations and electronic properties

Journal of Applied Physics ◽

10.1063/1.2400404 ◽

2006 ◽

Vol 100 (12) ◽

pp. 124304 ◽

Author(s):

Salvador Barraza-Lopez ◽

Peter M Albrecht ◽

Nichols A. Romero ◽

Karl Hess

Keyword(s):

Carbon Nanotubes ◽

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Surface Diameter

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Structural and electronic properties of zigzag single wall (8,0), (9,0), and (10,0) silicon carbide nanotubes

10.1016/j.mtla.2021.101257 ◽

2021 ◽

pp. 101257

Author(s):

A.T. Mulatu ◽

K.N. Nigussa ◽

L.D. Deja

Keyword(s):

Silicon Carbide ◽

Electronic Properties ◽

Silicon Carbide Nanotubes ◽

Structural And Electronic Properties

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Structural stability and electronic properties of XTO2 (X= Cu, Ag; T=Al, Cr): An ab initio study including X vacancies and Mg doping

Solid State Sciences ◽

10.1016/j.solidstatesciences.2018.12.009 ◽

2019 ◽

Vol 88 ◽

pp. 48-56 ◽

Author(s):

James Shook ◽

Luisa M. Scolfaro ◽

Pablo D. Borges ◽

Wilhelmus J. Geerts

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Structural Stability ◽

Ab Initio Study ◽

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The structural, mechanical and electronic properties of novel superhard carbon allotropes: ab initio study

Materials Today Communications ◽

10.1016/j.mtcomm.2021.102980 ◽

2021 ◽

pp. 102980

Author(s):

Yin Wang ◽

Qingfeng Zeng ◽

Xinke Du ◽

Yong Gao ◽

Bowen Yin

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Carbon Allotropes

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