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Phase Transitions
A Multinational Journal
Volume 86, 2013 - Issue 6
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Original Articles

Investigation of structural stability and electronic properties of group III nitrides: a first principles study

A.T. Asvini Meenaatci Department of Physics, N.M.S.S.V.N College, Madurai – 625019, Tamilnadu, India
,
R. Rajeswarapalanichamy Department of Physics, N.M.S.S.V.N College, Madurai – 625019, Tamilnadu, IndiaCorrespondence[email protected]
&
K. Iyakutti Noorul Islam University, Kanyakumari – 629180, Tamilnadu, India
Pages 570-584 | Received 20 Apr 2012, Accepted 16 Jul 2012, Published online: 28 Aug 2012

Citations (11)

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Read on this site (1)

D. Mukherjee, B.D. Sahoo, K.D. Joshi & Satish C. Gupta. (2013) Stabilization of tetragonal phase in LaN under high pressure via Peierls distortion. High Pressure Research 33:3, pages 563-571.
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Articles from other publishers (10)

Rati Ray Banik, Swarup Ghosh & Joydeep Chowdhury. (2023) Pressure driven structural phase transitions and modulations in optical properties of lanthanum nitride: an account from on the fly molecular dynamics and SCF vis-à-vis non-SCF first-principle calculations. Physica Scripta 98:10, pages 105914.
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Rati Ray Banik, Swarup Ghosh & Joydeep Chowdhury. (2023) Ultralow lattice thermal conductivity, negative thermal expansion, elastic and thermoelectric properties of Lanthanum Nitride: Insights from first-principle calculations. Physica Scripta 98:4, pages 045920.
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S. Gagui, H. Meradji, S. Ghemid, S. Naeem, Bakhtiar Ul Haq, R. Ahmed & A. K. Kushwaha. (2022) Analysis of phase stability, elastic, electronic, thermal, and optical properties of Sc1-xYxN via ab initio methods. Journal of Molecular Modeling 29:1.
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Hadjer Charrouf, K. Almi, A. Lakel, F. Okbi & Said Lakel. (2021) Elastic and mechanical properties of Y1 – xScxN alloying system as a function of Sc content: First principles study. Mechanics of Solids 56:6, pages 1028-1038.
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A. Azouaoui, N. Benzakour, A. Hourmatallah & K. Bouslykhane. (2021) Theoretical study of structural, electronic, optical and thermoelectric properties of XN (X = Sc, Y). Materials Science in Semiconductor Processing 135, pages 106090.
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R. Yagoub, H. Rekkab Djabri, S. Daoud, N. Beloufa, M. Belarbi, A. Haichour, C. Zegadi & S. Louhibi Fasla. (2021) First Principles Study of High-Pressure Phases of ScN. Ukrainian Journal of Physics 66:8, pages 699.
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Zihao Deng & Emmanouil Kioupakis. (2021) Semiconducting character of LaN: Magnitude of the bandgap and origin of the electrical conductivity. AIP Advances 11:6.
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Xinyu Wang, Longke Bao, Yong Wang, Ying Wu, Yonghua Duan & Mingjun Peng. (2021) Explorations of electronic, elastic and thermal properties of tetragonal TM4N3 (TM=V, Nb and Ta) nitrides. Materials Today Communications 26, pages 101723.
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Y L Li, J Cai, D Mo & Y D Wang. (2019) First principle study on the predicted phase transition of MN (M  =  Zr, La and Th). Journal of Physics: Condensed Matter 31:33, pages 335402.
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Bidesh Biswas & Bivas Saha. (2019) Development of semiconducting ScN. Physical Review Materials 3:2.
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