Theoretical investigation of the structural and electronic properties of Al-decorated TiO2/perovskite interfaces

Theoretical investigation of structural and electronic properties of $$\hbox {C}_{{20}}\hbox {Li}$$ nanowire

The European Physical Journal Plus ◽

10.1140/epjp/s13360-020-00437-1 ◽

2020 ◽

Vol 135 (6) ◽

Author(s):

Ferhat Demiray ◽

Savas Berber

Keyword(s):

Electronic Properties ◽

Preparation of an efficient catalyst through injection of CuI on modified poly (styrene‐co‐maleic anhydride) and theoretical investigation of the structural and electronic properties of catalyst

Applied Organometallic Chemistry ◽

10.1002/aoc.5435 ◽

2020 ◽

Vol 34 (4) ◽

Author(s):

Rozita Zoghi ◽

Majid M. Heravi ◽

Naser Montazeri ◽

Masoud Mohammadi Zeydi ◽

Tayebeh Hosseinnejad

Keyword(s):

Maleic Anhydride ◽

Electronic Properties ◽

Efficient Catalyst ◽

A theoretical investigation of the Zn-doping influence on structural and electronic properties of BaTiO3

Solid State Ionics ◽

10.1016/j.ssi.2016.10.001 ◽

2016 ◽

Vol 297 ◽

pp. 36-42 ◽

Cited By ~ 9

Author(s):

Luis Henrique Silveira Lacerda ◽

Sergio Ricardo de Lazaro

Keyword(s):

Electronic Properties ◽

Zn Doping ◽

Theoretical Investigation of the Influence of Ligands on Structural and Electronic Properties of Indium Phosphide Clusters

The Journal of Physical Chemistry A ◽

10.1021/jp046257r ◽

2005 ◽

Vol 109 (7) ◽

pp. 1324-1329 ◽

Cited By ~ 15

Author(s):

Sudip Roy ◽

Michael Springborg

Keyword(s):

Indium Phosphide ◽

Electronic Properties ◽

Theoretical investigation of the structural and electronic properties of BN/GaN superlattices growth along various crystallographic axes

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2019.113653 ◽

2019 ◽

Vol 114 ◽

pp. 113653

Author(s):

Mimouna Oukli ◽

Noureddine Mehnane ◽

Nabila Oukli ◽

Bachir Bachir Bouiadjra ◽

Hafida Belghoul

Keyword(s):

Electronic Properties ◽

Structural And Electronic Properties ◽

Crystallographic Axes

Theoretical investigation of structural and electronic properties of wurtzite clusters

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2007.02.021 ◽

2007 ◽

Vol 68 (7) ◽

pp. 1324-1329 ◽

Cited By ~ 1

Author(s):

Chanchal Ghosh ◽

Pranab Sarkar

Keyword(s):

Electronic Properties ◽

Theoretical investigation on structural and electronic properties of PdO2

10.1063/1.4918027 ◽

2015 ◽

Author(s):

E. Viswanathan ◽

M. Sundareswari ◽

D. S. Jayalakshmi ◽

M. Manjula

Keyword(s):

Electronic Properties ◽

Structural and electronic properties of Sin, Sin−, and PSin−1 clusters (2⩽n⩽13): Theoretical investigation based on ab initio molecular orbital theory

The Journal of Chemical Physics ◽

10.1063/1.2244569 ◽

2006 ◽

Vol 125 (7) ◽

pp. 074303 ◽

Cited By ~ 40

Author(s):

Sandeep Nigam ◽

Chiranjib Majumder ◽

S. K. Kulshreshtha

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Molecular Orbital ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Theoretical Investigation of the Influence of Ligands on Structural and Electronic Properties of Indium Phosphide Clusters.

ChemInform ◽

10.1002/chin.200518003 ◽

2005 ◽

Vol 36 (18) ◽

Author(s):

Sudip Roy ◽

Michael Springborg

Keyword(s):

Indium Phosphide ◽

Electronic Properties ◽

Theoretical investigation on the structural and electronic properties of complexes formed by thymine and 2′-deoxythymidine with different anions

Structural Chemistry ◽

10.1007/s11224-011-9837-5 ◽

2011 ◽

Vol 23 (1) ◽

pp. 17-28 ◽

Cited By ~ 9

Author(s):

Mehdi Shakourian-Fard ◽

Alireza Fattahi

Keyword(s):

Electronic Properties ◽