First-principles insights on electronic and transport properties of novel ternary Al<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si61.svg" display="inline" id="d1e3254"><mml:mrow><mml:mi>M</mml:mi><mml:msub><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> and quaternary Janus Al<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si62.svg" display="inline" id="d1e3267"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mi>M</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si63.svg" display="inline" id="d1e3298"><mml:mrow><mml:mi>M</mml:mi><mml:mo>=</mml:mo></mml:mrow></mml:math> Ge, Sn; <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si64.svg" display="inline" id="d1e3307"><mml:mrow><mml:mi>X</mml:mi><mml:mo>/</mml:mo><mml:mi>Y</mml:mi><mml:mo>=</mml:mo></mml:mrow></mml:math> S, Se, Te) monolayers-Reference-Cited by-同舟云学术

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First-principles insights on electronic and transport properties of novel ternary AlMX3 and quaternary Janus Al2M2X3Y3 (M= Ge, Sn; X/Y= S, Se, Te) monolayers

Published:2024-10 Issue: Volume:181 Page:108590
ISSN:1369-8001
Container-title:Materials Science in Semiconductor Processing
language:en
Short-container-title:Materials Science in Semiconductor Processing

Author:

Vu Tuan V.,Kartamyshev A.I.,Nguyen Minh D.,Pham Khang D.,Trinh Thuat T.,Nhuan Nguyen P.,Hien Nguyen D.

Funder

Porous Media Laboratory

Norges Teknisk-Naturvitenskapelige Universitet

Norges Forskningsråd

Publisher

Elsevier BV

Reference61 articles.

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2. Progress, challenges, and opportunities for 2d material based photodetectors;Long;Adv. Funct. Mater.,2018

3. Z.-X. Xie, X.-K. Chen, X. Yu, Y.-X. Deng, Y. Zhang, W.-X. Zhou, P.-Z. Jia, Atomistic simulation of thermoelectric properties in cove-edged graphene nanoribbons, J. Appl. Phys. 135 (2) http://dx.doi.org/10.1063/5.0184595.

4. Effect of topological line defects on electron-derived thermal transport in zigzag graphene nanoribbons;Xie;Carbon,2017

5. The computational 2d materials database: high-throughput modeling and discovery of atomically thin crystals;Haastrup;2D Mater.,2018

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