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New C 2h phase of group III monochalcogenide monolayers AlX (X = S, Se, and Te) with anisotropic crystal structure: first-principles study.
RSC Adv. 2023 Feb 28;13(10):6838-6846. doi: 10.1039/d2ra08012e. eCollection 2023 Feb 21.
RSC Adv. 2023.
PMID: 36865579
Free PMC article.
First-principles insights onto structural, electronic and optical properties of Janus monolayers CrXO (X = S, Se, Te).
Linh TPT, Hieu NN, Phuc HV, Nguyen CQ, Vinh PT, Thai NQ, Hieu NV.
Linh TPT, et al.
RSC Adv. 2021 Dec 13;11(63):39672-39679. doi: 10.1039/d1ra07876c. eCollection 2021 Dec 13.
RSC Adv. 2021.
PMID: 35494112
Free PMC article.
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Structural, electronic, and transport properties of Janus GaInX2(X=S, Se, Te) monolayers: first-principles study.
Vu TV, Linh TPT, Phuc HV, Duque CA, Kartamyshev AI, Hieu NN.
Vu TV, et al. Among authors: linh tpt.
J Phys Condens Matter. 2021 Nov 4;34(4). doi: 10.1088/1361-648X/ac316e.
J Phys Condens Matter. 2021.
PMID: 34670205
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Analysis of structural and electronic properties of Pr2NiO4 through first-principles calculations.
Aspera SM, Sakaue M, Wungu TD, Alaydrus M, Linh TP, Kasai H, Nakanishi M, Ishihara T.
Aspera SM, et al.
J Phys Condens Matter. 2012 Oct 10;24(40):405504. doi: 10.1088/0953-8984/24/40/405504. Epub 2012 Sep 13.
J Phys Condens Matter. 2012.
PMID: 22971591
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A first-principles study on defect association and oxygen ion migration of Sm3+ and Gd3+ co-doped ceria.
Alaydrus M, Sakaue M, Aspera SM, Wungu TD, Linh TP, Kasai H, Ishihara T, Mohri T.
Alaydrus M, et al.
J Phys Condens Matter. 2013 Jun 5;25(22):225401. doi: 10.1088/0953-8984/25/22/225401. Epub 2013 May 9.
J Phys Condens Matter. 2013.
PMID: 23656741
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First-principles calculation on oxygen ion migration in alkaline-earth doped La2GeO5.
Linh TP, Sakaue M, Meñez Aspera S, Alaydrus M, Wungu TD, Linh NH, Kasai H, Mohri T, Ishihara T.
Linh TP, et al.
J Phys Condens Matter. 2014 Jun 25;26(25):255503. doi: 10.1088/0953-8984/26/25/255503.
J Phys Condens Matter. 2014.
PMID: 24888249
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