The Strain Effect on the Band Gap of NaOsO<sub>3</sub>: First-Principles Study

晓轩 马

doi:10.12677/cmp.2017.62006

The Strain Effect on the Band Gap of NaOsO3: First-Principles Study

Advances in Condensed Matter Physics ◽

10.12677/cmp.2017.62006 ◽

2017 ◽

Vol 06 (02) ◽

pp. 43-50

Author(s):

晓轩马

Keyword(s):

Band Gap ◽

First Principles ◽

Strain Effect ◽

First Principles Study

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First principles study of the strain effect on band gap of λ phase Ta2O5

Computational Materials Science ◽

10.1016/j.commatsci.2019.03.044 ◽

2019 ◽

Vol 164 ◽

pp. 17-21 ◽

Cited By ~ 5

Author(s):

Ji-Hyun Hur

Keyword(s):

Band Gap ◽

First Principles ◽

Strain Effect ◽

First Principles Study

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Local strain effect on the band gap engineering of graphene by a first-principles study

Applied Physics Letters ◽

10.1063/1.4907410 ◽

2015 ◽

Vol 106 (5) ◽

pp. 053113 ◽

Cited By ~ 20

Author(s):

Gui Gui ◽

Dane Morgan ◽

John Booske ◽

Jianxin Zhong ◽

Zhenqiang Ma

Keyword(s):

Band Gap ◽

First Principles ◽

Local Strain ◽

Strain Effect ◽

Band Gap Engineering ◽

First Principles Study

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Strain effect on electronic structure and thermoelectric properties of orthorhombic SnSe: A first principles study

AIP Advances ◽

10.1063/1.4936636 ◽

2015 ◽

Vol 5 (11) ◽

pp. 117147 ◽

Cited By ~ 22

Author(s):

Do Duc Cuong ◽

S. H. Rhim ◽

Joo-Hyong Lee ◽

Soon Cheol Hong

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

Strain Effect ◽

First Principles Study

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Tunability of Structure, Polarization, and Band Gap of High TC Organic–Inorganic Ferroelectrics by Hydrostatic Pressure: First-Principles Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.1c03980 ◽

2021 ◽

Author(s):

P. S. Ghosh ◽

J. Doherty ◽

S. Lisenkov ◽

I. Ponomareva

Keyword(s):

Hydrostatic Pressure ◽

Band Gap ◽

First Principles ◽

High Tc ◽

First Principles Study

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Band-gap formation in(n,0)single-walled carbon nanotubes(n=9,12,15,18): A first-principles study

Physical Review B ◽

10.1103/physrevb.72.073404 ◽

2005 ◽

Vol 72 (7) ◽

Cited By ~ 43

Author(s):

Takashi Miyake ◽

Susumu Saito

Keyword(s):

Carbon Nanotubes ◽

Band Gap ◽

First Principles ◽

Single Walled Carbon Nanotubes ◽

Gap Formation ◽

Single Walled Carbon ◽

First Principles Study ◽

Walled Carbon Nanotubes

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First-principles study of strain effect on elastic and optical properties and lattice thermal conductivity of Janus ZrBrCl monolayer

Materials Today Communications ◽

10.1016/j.mtcomm.2020.101995 ◽

2021 ◽

Vol 26 ◽

pp. 101995

Author(s):

Min Xiong ◽

Zhi-Yong Chen ◽

Cui-E Hu ◽

Yan Cheng ◽

Hua-Yun Geng

Keyword(s):

Thermal Conductivity ◽

Optical Properties ◽

First Principles ◽

Lattice Thermal Conductivity ◽

Strain Effect ◽

First Principles Study

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No-monotonic strain effect on the thermal conductivity of blue phosphorene: A first-principles study

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2020.114341 ◽

2020 ◽

Vol 124 ◽

pp. 114341

Author(s):

Hongpeng Zhu

Keyword(s):

Thermal Conductivity ◽

First Principles ◽

Strain Effect ◽

First Principles Study ◽

Blue Phosphorene

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Corrigendum to “Hybridization versus sublattice symmetry breaking in the band gap opening in graphene on Ni(111): A first-principles study” [Surface Science 700 (2020) 121651]

Surface Science ◽

10.1016/j.susc.2020.121719 ◽

2020 ◽

Vol 702 ◽

pp. 121719

Author(s):

Kazume Nishidate ◽

Satoru Tanibayashi ◽

Michiaki Matsukawa ◽

Masayuki Hasegawa

Keyword(s):

Symmetry Breaking ◽

Band Gap ◽

Surface Science ◽

First Principles ◽

First Principles Study ◽

Gap Opening

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Transition from indirect to direct band gap in SiC monolayer by chemical functionalization: A first principles study

Superlattices and Microstructures ◽

10.1016/j.spmi.2019.106320 ◽

2020 ◽

Vol 137 ◽

pp. 106320 ◽

Cited By ~ 6

Author(s):

D.M. Hoat ◽

Mosayeb Naseri ◽

Nguyen N. Hieu ◽

R. Ponce-Pérez ◽

J.F. Rivas-Silva ◽

...

Keyword(s):

Band Gap ◽

First Principles ◽

Chemical Functionalization ◽

Direct Band Gap ◽

First Principles Study ◽

Direct Band

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Band gap engineering of FeS2 under biaxial strain: a first principles study

Physical Chemistry Chemical Physics ◽

10.1039/c4cp03453h ◽

2014 ◽

Vol 16 (44) ◽

pp. 24466-24472 ◽

Cited By ~ 25

Author(s):

Pin Xiao ◽

Xiao-Li Fan ◽

Li-Min Liu ◽

Woon-Ming Lau

Keyword(s):

Band Gap ◽

First Principles ◽

Tensile Strain ◽

Biaxial Strain ◽

Band Gap Engineering ◽

First Principles Study ◽

Maximum Value

The band gap increases with increasing tensile strain to its maximum value at 6% strain and then decreases.

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