The strain effect on colossal oxygen ionic conductivity in nanoscale zirconia electrolytes: a first-principles-based study

Physical Chemistry Chemical Physics ◽

10.1039/c2cp43350h ◽

2013 ◽

Vol 15 (8) ◽

pp. 2692 ◽

Author(s):

Feng Li ◽

Ruifeng Lu ◽

Haiping Wu ◽

Erjun Kan ◽

Chuanyun Xiao ◽

...

Keyword(s):

Ionic Conductivity ◽

First Principles ◽

Strain Effect ◽

Oxygen Ionic Conductivity

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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 ◽

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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Effect of non-stoichiometry on the protonic and oxygen-ionic conductivity of Sr2(ScNb)O6: a complex perovskite

Solid State Ionics ◽

10.1016/s0167-2738(99)00326-4 ◽

2000 ◽

Vol 129 (1-4) ◽

pp. 201-207 ◽

Author(s):

A Nowick

Keyword(s):

Ionic Conductivity ◽

Complex Perovskite ◽

Oxygen Ionic Conductivity

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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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Oxygen vacancy-assisted high ionic conductivity in perovskite LaCoO3− (δ = 1/3) thin film: A first-principles-based study

Physics Letters A ◽

10.1016/j.physleta.2018.10.012 ◽

2019 ◽

Vol 383 (2-3) ◽

pp. 210-214 ◽

Author(s):

Hong Wu ◽

Feng Li

Keyword(s):

Thin Film ◽

Ionic Conductivity ◽

Oxygen Vacancy ◽

First Principles ◽

High Ionic Conductivity

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First-Principles Characterization of the Unknown Crystal Structure and Ionic Conductivity of Li7P2S8I as a Solid Electrolyte for High-Voltage Li Ion Batteries

The Journal of Physical Chemistry Letters ◽

10.1021/acs.jpclett.6b01050 ◽

2016 ◽

Vol 7 (14) ◽

pp. 2671-2675 ◽

Author(s):

Joonhee Kang ◽

Byungchan Han

Keyword(s):

Crystal Structure ◽

Ionic Conductivity ◽

Solid Electrolyte ◽

High Voltage ◽

First Principles ◽

Li Ion Batteries ◽

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Linear regression analysis of oxygen ionic conductivity in co-doped electrolyte

Transactions of Nonferrous Metals Society of China ◽

10.1016/s1003-6326(06)60316-6 ◽

2006 ◽

Vol 16 ◽

pp. s861-s864

Author(s):

Guang-yuan XIE ◽

Jian LI ◽

Jian PU ◽

Mi GUO

Keyword(s):

Regression Analysis ◽

Ionic Conductivity ◽

Linear Regression ◽

Linear Regression Analysis ◽

Oxygen Ionic Conductivity ◽

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Integrated study of first principles calculations and experimental measurements for Li-ionic conductivity in Al-doped solid-state LiGe2(PO4)3 electrolyte

Journal of Power Sources ◽

10.1016/j.jpowsour.2015.05.060 ◽

2015 ◽

Vol 293 ◽

pp. 11-16 ◽

Author(s):

Joonhee Kang ◽

Habin Chung ◽

Chilhoon Doh ◽

Byoungwoo Kang ◽

Byungchan Han

Keyword(s):

Solid State ◽

Ionic Conductivity ◽

First Principles ◽

Experimental Measurements ◽

First Principles Calculations ◽

Integrated Study

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Strain effect on the electronic and transport properties of monolayer hybrid zigzag graphene nanoribbon formed with graphane and fluorographane: Insight from first-principles calculations

Chemical Physics Letters ◽

10.1016/j.cplett.2020.137815 ◽

2020 ◽

Vol 755 ◽

pp. 137815

Author(s):

Nam-Chol Ri ◽

Jong-Chol Kim ◽

Ju-Hyok Wi ◽

Su-Il Ri

Keyword(s):

Transport Properties ◽

First Principles ◽

Graphene Nanoribbon ◽

Strain Effect ◽

First Principles Calculations

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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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First principles study of a SnS2/graphene heterostructure: a promising anode material for rechargeable Na ion batteries

Journal of Materials Chemistry A ◽

10.1039/c6ta05739j ◽

2016 ◽

Vol 4 (37) ◽

pp. 14316-14323 ◽

Author(s):

Abdus Samad ◽

Mohammad Noor-A-Alam ◽

Young-Han Shin

Keyword(s):

Ionic Conductivity ◽

Anode Material ◽

First Principles ◽

Storage Capacity ◽

Mechanical Stability ◽

Low Cost ◽

High Potential ◽

First Principles Study

The low cost, high Na storage capacity, high electronic and ionic conductivity, nontoxic nature, and enhanced mechanical stability of the SnS2/graphene heterostructure show the high potential of this material as a commercial anode material for Na ion batteries.

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