Structural and thermal transport properties of ferroelectric domain walls in GeTe from first principles

Đorđe Dangić; Éamonn D. Murray; Stephen Fahy; Ivana Savić

doi:10.1103/physrevb.101.184110

Structural and thermal transport properties of ferroelectric domain walls in GeTe from first principles

Physical Review B ◽

10.1103/physrevb.101.184110 ◽

2020 ◽

Vol 101 (18) ◽

Cited By ~ 1

Author(s):

Đorđe Dangić ◽

Éamonn D. Murray ◽

Stephen Fahy ◽

Ivana Savić

Keyword(s):

Transport Properties ◽

First Principles ◽

Thermal Transport ◽

Domain Walls ◽

Ferroelectric Domain ◽

Thermal Transport Properties

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Determination of thermal transport properties from first principles

Proceeding of Proceedings of CHT-15. 6th International Symposium on ADVANCES IN COMPUTATIONAL HEAT TRANSFER , May 25-29, 2015, Rutgers University, New Brunswick, NJ, USA ◽

10.1615/ichmt.2015.intsympadvcomputheattransf.1920 ◽

2015 ◽

Author(s):

Keivan Esfarjani

Keyword(s):

Transport Properties ◽

First Principles ◽

Thermal Transport ◽

Thermal Transport Properties

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Electronic, elastic, optical and thermal transport properties of penta-PdAs2 monolayer: First-principles study

Solid State Communications ◽

10.1016/j.ssc.2019.113802 ◽

2020 ◽

Vol 307 ◽

pp. 113802 ◽

Cited By ~ 2

Author(s):

Xiao-Long Pan ◽

Ying-Qin Zhao ◽

Zhao-Yi Zeng ◽

Xiang-Rong Chen ◽

Qi-Feng Chen

Keyword(s):

Transport Properties ◽

First Principles ◽

Thermal Transport ◽

First Principles Study ◽

Thermal Transport Properties

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First-principles analysis of phonon thermal transport properties of two-dimensional WS2/WSe2 heterostructures

Chinese Physics B ◽

10.1088/1674-1056/abd2a6 ◽

2020 ◽

Author(s):

Zheng Chang ◽

Kunpeng Yuan ◽

Zhehao Sun ◽

Xiaoliang Zhang ◽

Yufei Gao ◽

...

Keyword(s):

Transport Properties ◽

First Principles ◽

Thermal Transport ◽

Two Dimensional ◽

Thermal Transport Properties

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First-principles calculations of interfacial thermal transport properties between SiC/Si substrates and compounds of boron with selected group V elements

Physical Chemistry Chemical Physics ◽

10.1039/c8cp07516f ◽

2019 ◽

Vol 21 (11) ◽

pp. 6011-6020 ◽

Cited By ~ 5

Author(s):

Zhehao Sun ◽

Kunpeng Yuan ◽

Xiaoliang Zhang ◽

Dawei Tang

Keyword(s):

Transport Properties ◽

First Principles ◽

Thermal Transport ◽

First Principles Calculations ◽

Group V ◽

Si Substrates ◽

Thermal Transport Properties

This study explores the phonon-level mechanisms for interfacial thermal transport, especially systematically analyzing the effect of crystal information at interfaces.

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Pressure tuning of the thermal conductivity of gallium arsenide from first-principles calculations

Physical Chemistry Chemical Physics ◽

10.1039/c8cp05858j ◽

2018 ◽

Vol 20 (48) ◽

pp. 30331-30339 ◽

Cited By ~ 3

Author(s):

Zhehao Sun ◽

Kunpeng Yuan ◽

Xiaoliang Zhang ◽

Dawei Tang

Keyword(s):

Thermal Conductivity ◽

Gallium Arsenide ◽

Transport Properties ◽

First Principles ◽

Thermal Transport ◽

First Principles Calculations ◽

Pressure Tuning ◽

Thermal Transport Properties

Pressure tuning of the thermal transport properties of gallium arsenide.

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Correction to: Strain-modulated mechanical, electronic, and thermal transport properties of two-dimensional PdS2 from first-principles investigations

Applied Physics A ◽

10.1007/s00339-018-2352-4 ◽

2019 ◽

Vol 125 (2) ◽

Cited By ~ 1

Author(s):

Yang-Shun Lan ◽

Qing Lu ◽

Cui-E Hu ◽

Xiang-Rong Chen ◽

Qi-Feng Chen

Keyword(s):

Transport Properties ◽

First Principles ◽

Thermal Transport ◽

Two Dimensional ◽

Thermal Transport Properties

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Electronic structure, elastic and thermal transport properties of thorium monocarbide based on first-principles study

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2019.06.032 ◽

2019 ◽

Vol 524 ◽

pp. 141-148 ◽

Cited By ~ 1

Author(s):

Hao Wang ◽

Jun-Qing Lan ◽

Cui-E. Hu ◽

Xiang-Rong Chen ◽

Hua-Yun Geng

Keyword(s):

Electronic Structure ◽

Transport Properties ◽

First Principles ◽

Thermal Transport ◽

First Principles Study ◽

Thermal Transport Properties

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First-principles study of electronic, optical and thermal transport properties of group III–VI monolayer MX (M = Ga, In; X = S, Se)

Journal of Applied Physics ◽

10.1063/1.5094663 ◽

2019 ◽

Vol 125 (24) ◽

pp. 245104 ◽

Cited By ~ 8

Author(s):

Huimin Wang ◽

Guangzhao Qin ◽

Jiayue Yang ◽

Zhenzhen Qin ◽

Yagang Yao ◽

...

Keyword(s):

Transport Properties ◽

First Principles ◽

Thermal Transport ◽

Group Iii ◽

First Principles Study ◽

Thermal Transport Properties

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Thermal transport properties of metal/MoS2 interfaces from first principles

Journal of Applied Physics ◽

10.1063/1.4890347 ◽

2014 ◽

Vol 116 (3) ◽

pp. 034302 ◽

Cited By ~ 18

Author(s):

Rui Mao ◽

Byoung Don Kong ◽

Ki Wook Kim

Keyword(s):

Transport Properties ◽

First Principles ◽

Thermal Transport ◽

Thermal Transport Properties

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Thermal transport properties of semimetal scandium antimonide: a first-principles study

Applied Physics A ◽

10.1007/s00339-021-04692-6 ◽

2021 ◽

Vol 127 (7) ◽

Author(s):

Fei-Yang Xu ◽

Wang-Li Tao ◽

Cui-E Hu ◽

Yan Cheng ◽

Hua-Yun Geng

Keyword(s):

Transport Properties ◽

First Principles ◽

Thermal Transport ◽

First Principles Study ◽

Thermal Transport Properties

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