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Graphene-Titanium Interfaces from Molecular Dynamics Simulations.
Fonseca AF, Liang T, Zhang D, Choudhary K, Phillpot SR, Sinnott SB. Fonseca AF, et al. Among authors: liang t. ACS Appl Mater Interfaces. 2017 Sep 27;9(38):33288-33297. doi: 10.1021/acsami.7b09469. Epub 2017 Sep 13. ACS Appl Mater Interfaces. 2017. PMID: 28868882
A charge optimized many-body potential for titanium nitride (TiN).
Cheng YT, Liang T, Martinez JA, Phillpot SR, Sinnott SB. Cheng YT, et al. Among authors: liang t. J Phys Condens Matter. 2014 Jul 2;26(26):265004. doi: 10.1088/0953-8984/26/26/265004. Epub 2014 Jun 6. J Phys Condens Matter. 2014. PMID: 24903100
A charge optimized many-body (COMB) potential for titanium and titania.
Cheng YT, Shan TR, Liang T, Behera RK, Phillpot SR, Sinnott SB. Cheng YT, et al. Among authors: liang t. J Phys Condens Matter. 2014 Aug 6;26(31):315007. doi: 10.1088/0953-8984/26/31/315007. Epub 2014 Jun 19. J Phys Condens Matter. 2014. PMID: 24943265
Effect of Surface Chemistry on Water Interaction with Cu(111).
Antony AC, Liang T, Akhade SA, Janik MJ, Phillpot SR, Sinnott SB. Antony AC, et al. Among authors: liang t. Langmuir. 2016 Aug 16;32(32):8061-70. doi: 10.1021/acs.langmuir.6b01974. Epub 2016 Aug 3. Langmuir. 2016. PMID: 27442055
Charge optimized many body (COMB) potentials for Pt and Au.
Antony AC, Akhade SA, Lu Z, Liang T, Janik MJ, Phillpot SR, Sinnott SB. Antony AC, et al. Among authors: liang t. J Phys Condens Matter. 2017 Jun 7;29(22):225901. doi: 10.1088/1361-648X/aa6d43. Epub 2017 Apr 28. J Phys Condens Matter. 2017. PMID: 28452343
Classical interatomic potential for orthorhombic uranium.
Li Y, Shan TR, Liang T, Sinnott SB, Phillpot SR. Li Y, et al. Among authors: liang t. J Phys Condens Matter. 2012 Jun 13;24(23):235403. doi: 10.1088/0953-8984/24/23/235403. Epub 2012 May 10. J Phys Condens Matter. 2012. PMID: 22576045
3,661 results