First-Principles Study of Manipulating the Phonon Transport of Molybdenum Disulfide by Sodium Intercalating

Hezhu Shao; Min Jin; Bo Peng; Hao Zhang; Xiaojian Tan; Guo-Qiang Liu; Haochuan Jiang; Jun Jiang

doi:10.1021/acs.jpcc.7b12330

First-Principles Study of Manipulating the Phonon Transport of Molybdenum Disulfide by Sodium Intercalating

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b12330 ◽

2018 ◽

Vol 122 (5) ◽

pp. 2632-2640 ◽

Cited By ~ 2

Author(s):

Hezhu Shao ◽

Min Jin ◽

Bo Peng ◽

Hao Zhang ◽

Xiaojian Tan ◽

...

Keyword(s):

Molybdenum Disulfide ◽

First Principles ◽

Phonon Transport ◽

First Principles Study

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First-principles study of antimony-doped monolayer molybdenum disulfide: Electronic structure and optical properties

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2018.07.015 ◽

2018 ◽

Vol 104 ◽

pp. 91-97 ◽

Cited By ~ 8

Author(s):

Zhen Cui ◽

Meiqin Li ◽

Enling Li ◽

Deming Ma ◽

Binyue Zhao

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

Molybdenum Disulfide ◽

First Principles ◽

First Principles Study

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First principles study of optical properties of molybdenum disulfide: From bulk to monolayer

Superlattices and Microstructures ◽

10.1016/j.spmi.2018.01.012 ◽

2018 ◽

Vol 115 ◽

pp. 10-18 ◽

Cited By ~ 14

Author(s):

Nguyen N. Hieu ◽

Victor V. Ilyasov ◽

Tuan V. Vu ◽

Nikolai A. Poklonski ◽

Huynh V. Phuc ◽

...

Keyword(s):

Optical Properties ◽

Molybdenum Disulfide ◽

First Principles ◽

First Principles Study

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Electronic structure, optical properties, and phonon transport in Janus monolayer PtSSe via first-principles study

The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics ◽

10.1080/14786435.2019.1572927 ◽

2019 ◽

Vol 99 (8) ◽

pp. 1025-1040 ◽

Cited By ~ 17

Author(s):

Wang-Li Tao ◽

Yi Mu ◽

Cui-E Hu ◽

Yan Cheng ◽

Guang-Fu Ji

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

Phonon Transport ◽

First Principles Study

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Quantum phonon transport of molecular junctions amide-linked with carbon nanotubes: A first-principles study

Physical Review B ◽

10.1103/physrevb.78.235436 ◽

2008 ◽

Vol 78 (23) ◽

Cited By ~ 12

Author(s):

J. T. Lü ◽

Jian-Sheng Wang

Keyword(s):

Carbon Nanotubes ◽

First Principles ◽

Phonon Transport ◽

Molecular Junctions ◽

First Principles Study

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First Principles Study of Molybdenum Disulfide Electronic Structure

Journal of Physics Conference Series ◽

10.1088/1742-6596/877/1/012026 ◽

2017 ◽

Vol 877 ◽

pp. 012026 ◽

Cited By ~ 6

Author(s):

Imam Abdul Rahman ◽

Acep Purqon

Keyword(s):

Electronic Structure ◽

Molybdenum Disulfide ◽

First Principles ◽

First Principles Study

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A first-principles study on the intrinsic phonon transport of Cu 2 GeSe 3

EPL (Europhysics Letters) ◽

10.1209/0295-5075/115/26002 ◽

2016 ◽

Vol 115 (2) ◽

pp. 26002 ◽

Cited By ~ 4

Author(s):

Hezhu Shao ◽

Hao Zhang ◽

Bo Peng ◽

Xiaojian Tan ◽

Guo-Qiang Liu ◽

...

Keyword(s):

First Principles ◽

Phonon Transport ◽

First Principles Study

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A first-principles study on the phonon transport in layered BiCuOSe

Scientific Reports ◽

10.1038/srep21035 ◽

2016 ◽

Vol 6 (1) ◽

Cited By ~ 43

Author(s):

Hezhu Shao ◽

Xiaojian Tan ◽

Guo-Qiang Liu ◽

Jun Jiang ◽

Haochuan Jiang

Keyword(s):

First Principles ◽

Phonon Transport ◽

First Principles Study

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Phonon transport in Zintl Ba2ZnAs2 and Ba2ZnSb2: A first-principles study

Materials Science in Semiconductor Processing ◽

10.1016/j.mssp.2021.106446 ◽

2022 ◽

Vol 141 ◽

pp. 106446

Author(s):

Wenya Zhai ◽

Lanwei Li ◽

Mengmeng Zhao ◽

Qiuyuan Hu ◽

Jingyu Li ◽

...

Keyword(s):

First Principles ◽

Phonon Transport ◽

First Principles Study

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Strain effects on phonon transport in antimonene investigated using a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/c7cp02486j ◽

2017 ◽

Vol 19 (22) ◽

pp. 14520-14526 ◽

Cited By ~ 30

Author(s):

Ai-Xia Zhang ◽

Jiang-Tao Liu ◽

San-Dong Guo ◽

Hui-Chao Li

Keyword(s):

Thermoelectric Properties ◽

First Principles ◽

Strain Engineering ◽

Phonon Transport ◽

Strain Effects ◽

First Principles Study ◽

Properties Of Materials

Strain engineering is a very effective method to continuously tune the electronic, topological, optical and thermoelectric properties of materials.

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Enhancing the electronic and phonon transport properties of two-dimensional hexagonal boron nitride through oxygenation: A first principles study

Applied Surface Science ◽

10.1016/j.apsusc.2020.147513 ◽

2020 ◽

Vol 533 ◽

pp. 147513

Author(s):

Basant Roondhe ◽

Vaishali Sharma ◽

Hardik L. Kagdada ◽

Dheeraj K. Singh ◽

Tanusri Saha Dasgupta ◽

...

Keyword(s):

Boron Nitride ◽

Transport Properties ◽

First Principles ◽

Hexagonal Boron Nitride ◽

Phonon Transport ◽

Two Dimensional ◽

First Principles Study

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