First principles study of the band structure and dielectric function of (6,6) single-walled zinc oxide nanotube

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2007.07.008 ◽

2008 ◽

Vol 40 (3) ◽

pp. 499-502 ◽

Author(s):

Yuliang Mao ◽

Jianxin Zhong ◽

Yanping Chen

Keyword(s):

Band Structure ◽

Dielectric Function ◽

First Principles ◽

First Principles Study

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Electronic Band Structure and Complex Dielectric Function of zb-AlP: A First Principles Study

Acta Physica Polonica A ◽

10.12693/aphyspola.136.486 ◽

2019 ◽

Vol 136 (3) ◽

pp. 486-489 ◽

Author(s):

K. Uma Mahendra Kumar

Keyword(s):

Band Structure ◽

Dielectric Function ◽

First Principles ◽

Electronic Band Structure ◽

Complex Dielectric Function ◽

Electronic Band ◽

First Principles Study

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Hierarchical Nanoheterostructure of Tungsten Disulfide Nanoflowers Doped with Zinc Oxide Hollow Spheres: Benzene Gas Sensing Properties and First-Principles Study

ACS Applied Materials & Interfaces ◽

10.1021/acsami.9b07021 ◽

2019 ◽

Vol 11 (34) ◽

pp. 31245-31256 ◽

Author(s):

Dongzhi Zhang ◽

Junfeng Wu ◽

Peng Li ◽

Yuhua Cao ◽

Zhimin Yang

Keyword(s):

First Principles ◽

Gas Sensing ◽

Hollow Spheres ◽

Tungsten Disulfide ◽

Sensing Properties ◽

First Principles Study ◽

Gas Sensing Properties

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Quantum size effect on dielectric function of ultrathin metal film: a first-principles study of Al(1 1 1)

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/26/50/505302 ◽

2014 ◽

Vol 26 (50) ◽

pp. 505302 ◽

Author(s):

Wenmei Ming ◽

Steve Blair ◽

Feng Liu

Keyword(s):

Size Effect ◽

Dielectric Function ◽

First Principles ◽

Quantum Size Effect ◽

First Principles Study ◽

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First-principles study of the band structure and optical spectra of germanium carbide under mechanical strain

Journal of Electron Spectroscopy and Related Phenomena ◽

10.1016/j.elspec.2020.146969 ◽

2020 ◽

Vol 242 ◽

pp. 146969 ◽

Author(s):

Somayeh Behzad ◽

Raad Chegel

Keyword(s):

Band Structure ◽

First Principles ◽

Mechanical Strain ◽

Optical Spectra ◽

Germanium Carbide ◽

First Principles Study

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Effects of Octahedral Tilting on Band Structure and Thermoelectric Power Factor of Titanate Perovskites: A First-Principles Study on SrTiO3

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c03513 ◽

2020 ◽

Vol 124 (24) ◽

pp. 13045-13052

Author(s):

Tianqi Zhao ◽

Luke M. Daniels ◽

Ben Slater ◽

Matthew J. Rosseinsky ◽

Furio Corà

Keyword(s):

Band Structure ◽

Thermoelectric Power ◽

Power Factor ◽

First Principles ◽

Thermoelectric Power Factor ◽

First Principles Study ◽

Octahedral Tilting ◽

Titanate Perovskites

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Impact of polytypism on the ground state properties of zinc oxide: A first-principles study

Results in Physics ◽

10.1016/j.rinp.2020.103316 ◽

2020 ◽

Vol 18 ◽

pp. 103316

Author(s):

A. Menad ◽

M.E. Benmalti ◽

A. Zaoui ◽

M. Ferhat

Keyword(s):

Ground State ◽

First Principles ◽

First Principles Study ◽

Ground State Properties

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First-principles study of doping effect on the phase transition of zinc oxide with transition metal doped

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2012.06.091 ◽

2012 ◽

Vol 541 ◽

pp. 250-255 ◽

Author(s):

Liang Wu ◽

Tingjun Hou ◽

Yi Wang ◽

Yanfei Zhao ◽

Zhenyu Guo ◽

...

Keyword(s):

Phase Transition ◽

Transition Metal ◽

First Principles ◽

Doping Effect ◽

First Principles Study ◽

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Investigation on band structure and electronic transport properties of indium nitride nanoribbon – A first-principles study

Superlattices and Microstructures ◽

10.1016/j.spmi.2013.10.040 ◽

2014 ◽

Vol 65 ◽

pp. 22-34 ◽

Author(s):

R. Chandiramouli ◽

S. Sriram

Keyword(s):

Band Structure ◽

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Indium Nitride ◽

Electronic Transport Properties ◽

First Principles Study

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First-principles study of fluorine-doped zinc oxide

Applied Physics Letters ◽

10.1063/1.3492444 ◽

2010 ◽

Vol 97 (12) ◽

pp. 122101 ◽

Author(s):

Bo Liu ◽

Mu Gu ◽

Xiaolin Liu ◽

Shiming Huang ◽

Chen Ni

Keyword(s):

First Principles ◽

First Principles Study

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First-principles study on band structure and transport property of GaP nanoribbon

Materials Science and Engineering B ◽

10.1016/j.mseb.2014.12.027 ◽

2015 ◽

Vol 194 ◽

pp. 55-61 ◽

Author(s):

R. Chandiramouli

Keyword(s):

Band Structure ◽

Transport Property ◽

First Principles ◽

First Principles Study

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