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Charge state-dependent symmetry breaking of atomic defects in transition metal dichalcogenides.
Nat Commun. 2024 Mar 28;15(1):2738. doi: 10.1038/s41467-024-47039-4.
Nat Commun. 2024.
PMID: 38548739
Free article.
Scalable Substitutional Re-Doping and its Impact on the Optical and Electronic Properties of Tungsten Diselenide.
Kozhakhmetov A, Schuler B, Tan AMZ, Cochrane KA, Nasr JR, El-Sherif H, Bansal A, Vera A, Bojan V, Redwing JM, Bassim N, Das S, Hennig RG, Weber-Bargioni A, Robinson JA.
Kozhakhmetov A, et al. Among authors: tan amz.
Adv Mater. 2020 Dec;32(50):e2005159. doi: 10.1002/adma.202005159. Epub 2020 Nov 9.
Adv Mater. 2020.
PMID: 33169451
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Photoluminescence Induced by Substitutional Nitrogen in Single-Layer Tungsten Disulfide.
Qian Q, Wu W, Peng L, Wang Y, Tan AMZ, Liang L, Hus SM, Wang K, Choudhury TH, Redwing JM, Puretzky AA, Geohegan DB, Hennig RG, Ma X, Huang S.
Qian Q, et al. Among authors: tan amz.
ACS Nano. 2022 May 24;16(5):7428-7437. doi: 10.1021/acsnano.1c09809. Epub 2022 May 10.
ACS Nano. 2022.
PMID: 35536919
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Tailoring the Angular Mismatch in MoS2 Homobilayers through Deformation Fields.
Burns K, Tan AMZ, Hachtel JA, Aditya A, Baradwaj N, Mishra A, Linker T, Nakano A, Kalia R, Lang EJ, Schoell R, Hennig RG, Hattar K, Aitkaliyeva A.
Burns K, et al. Among authors: tan amz.
Small. 2023 Jul;19(29):e2300098. doi: 10.1002/smll.202300098. Epub 2023 Apr 7.
Small. 2023.
PMID: 37026674
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Computation of the lattice Green function for a dislocation.
Tan AM, Trinkle DR.
Tan AM, et al.
Phys Rev E. 2016 Aug;94(2-1):023308. doi: 10.1103/PhysRevE.94.023308. Epub 2016 Aug 11.
Phys Rev E. 2016.
PMID: 27627413
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