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Publication : journal of materials science

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Academic Journal

Exploring the electronic, optical, and thermometric properties of novel AlCuX2 (X = S, Se, Te) semiconductors: a first-principles study.

Authors : Benaadad, Merieme¹ (AUTHOR) ; Gul, Banat² (AUTHOR); Khan, Muhammad Salman³ (AUTHOR)

Source: Journal of Materials Science. May2023, Vol. 58 Issue 17, p7362-7379. 18p. 1 Diagram, 3 Charts, 9 Graphs.

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Academic Journal

Ab initio investigation of the structural, optoelectronic, mechanical, vibrational, and thermoelectric properties of the SixSn1−xSe alloys.

Authors : Sattar, Muhammad Atif^1,2 (AUTHOR); Al Bouzieh, Najwa¹ (AUTHOR); Hussain, Fayyaz³ (AUTHOR)

Source: Journal of Materials Science. Jan2023, Vol. 58 Issue 2, p831-849. 19p. 1 Diagram, 3 Charts, 9 Graphs.

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Academic Journal

Tl-based TlAgX (X = S, Se) monolayers with ultra-low lattice thermal conductivity and high ZT: a first-principles study.

Authors : Zhang, Qian¹ (AUTHOR); Li, Jia¹ (AUTHOR) ; Jin, Yuming¹ (AUTHOR)

Source: Journal of Materials Science. Dec2022, Vol. 57 Issue 47, p21607-21619. 13p. 1 Diagram, 2 Charts, 7 Graphs.

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Academic Journal

Realizing high thermoelectric performance in p-type RbZn4P3 Zintl compound: a first-principles investigation.

Authors : Sangeeta¹ (AUTHOR); Kumar, Ramesh² (AUTHOR); Singh, Mukhtiyar¹ (AUTHOR)

Source: Journal of Materials Science. Jun2022, Vol. 57 Issue 23, p10691-10701. 11p. 1 Color Photograph, 2 Charts, 7 Graphs.

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Academic Journal

Ultra-low lattice thermal conductivity and high figure of merit for Janus MoSeTe monolayer: a peerless material for high temperature regime thermoelectric devices.

Authors : Saini, Shivani¹ (AUTHOR) ; Shrivastava, Anup¹ (AUTHOR); Dixit, Ambesh² (AUTHOR)

Source: Journal of Materials Science. Apr2022, Vol. 57 Issue 13, p7012-7022. 11p. 1 Diagram, 7 Graphs.

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Academic Journal

Phonon transport anomaly in metavalent bonded materials: contradictory to the conventional theory.

Authors : Al-Fahdi, Mohammed¹ (AUTHOR); Zhang, Xiaoliang² (AUTHOR); Hu, Ming¹ (AUTHOR)

Source: Journal of Materials Science. Nov2021, Vol. 56 Issue 33, p18534-18549. 16p. 3 Diagrams, 3 Charts, 9 Graphs.

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Academic Journal

Improved thermoelectric properties of doped A0.5B0.5NiSn (A, B = Ti, Zr, Hf) with a special quasirandom structure.

Authors : Xu, Xiuting¹ (AUTHOR); Liu, Yang¹ (AUTHOR); Fang, Wei² (AUTHOR)

Source: Journal of Materials Science. 2021, Vol. 56 Issue 6, p4280-4290. 11p. 3 Color Photographs, 1 Chart, 4 Graphs.

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Academic Journal

Influence of internal displacement on band structure, phase transition, and thermoelectric properties of bismuth.

Authors : Wu, C. Y.^1,2; Sun, L.¹; Gong, H. R.¹

Source: Journal of Materials Science. Apr2019, Vol. 54 Issue 8, p6347-6360. 14p. 1 Diagram, 2 Charts, 10 Graphs.

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Academic Journal

A review of computational phononics: the bulk, interfaces, and surfaces.

Authors : VanGessel, Francis¹; Peng, Jie¹; Chung, Peter W.¹

Source: Journal of Materials Science. Apr2018, Vol. 53 Issue 8, p5641-5683. 43p. 7 Diagrams, 1 Chart, 4 Graphs.

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Academic Journal

Ab initio investigations of the structural, electronic, and thermoelectric properties of FeNbAl-based alloys.

Authors : Hamad, Bothina

Source: Journal of Materials Science. Dec2016, Vol. 51 Issue 24, p10887-10896. 10p. 1 Color Photograph, 1 Chart, 9 Graphs.

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نتائج البحث

فلترة النتائج

Exploring the electronic, optical, and thermometric properties of novel AlCuX2 (X = S, Se, Te) semiconductors: a first-principles study.

Ab initio investigation of the structural, optoelectronic, mechanical, vibrational, and thermoelectric properties of the SixSn1−xSe alloys.

Tl-based TlAgX (X = S, Se) monolayers with ultra-low lattice thermal conductivity and high ZT: a first-principles study.

Realizing high thermoelectric performance in p-type RbZn4P3 Zintl compound: a first-principles investigation.

Ultra-low lattice thermal conductivity and high figure of merit for Janus MoSeTe monolayer: a peerless material for high temperature regime thermoelectric devices.

Phonon transport anomaly in metavalent bonded materials: contradictory to the conventional theory.

Improved thermoelectric properties of doped A0.5B0.5NiSn (A, B = Ti, Zr, Hf) with a special quasirandom structure.

Influence of internal displacement on band structure, phase transition, and thermoelectric properties of bismuth.

A review of computational phononics: the bulk, interfaces, and surfaces.

Ab initio investigations of the structural, electronic, and thermoelectric properties of FeNbAl-based alloys.

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