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Liao, Ting, Wang, Jingyang, Zhou, Yanchun (2008) First-principles investigation of intrinsic defects and (N, O) impurity atom stimulated Al vacancy in Ti2AlC. Applied Physics Letters, 93 (26). 261911pp. doi:10.1063/1.3058718

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles investigation of intrinsic defects and (N, O) impurity atom stimulated Al vacancy in Ti2AlC
JournalApplied Physics Letters
AuthorsLiao, TingAuthor
Wang, JingyangAuthor
Zhou, YanchunAuthor
Year2008 (December 29)Volume93
Issue26
PublisherAIP Publishing
DOIdoi:10.1063/1.3058718Search in ResearchGate
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Mindat Ref. ID8570336Long-form Identifiermindat:1:5:8570336:6
GUID0
Full ReferenceLiao, Ting, Wang, Jingyang, Zhou, Yanchun (2008) First-principles investigation of intrinsic defects and (N, O) impurity atom stimulated Al vacancy in Ti2AlC. Applied Physics Letters, 93 (26). 261911pp. doi:10.1063/1.3058718
Plain TextLiao, Ting, Wang, Jingyang, Zhou, Yanchun (2008) First-principles investigation of intrinsic defects and (N, O) impurity atom stimulated Al vacancy in Ti2AlC. Applied Physics Letters, 93 (26). 261911pp. doi:10.1063/1.3058718
In(2008, December) Applied Physics Letters Vol. 93 (26) AIP Publishing

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Liao, Ting, Wang, Jingyang, Zhou, Yanchun (2006) Atomistic deformation modes and intrinsic brittleness ofAl4SiC4: A first-principles investigation. Physical Review B, 74 (17) doi:10.1103/physrevb.74.174112
Liao, Ting, Wang, Jingyang, Li, Meishuan, Zhou, Yanchun (2009) First-principles study of oxygen incorporation and migration mechanisms in Ti2AlC. Journal of Materials Research, 24 (10) 3190-3196 doi:10.1557/jmr.2009.0377
Liao, Ting, Wang, Jingyang, Zhou, Yanchun (2006) Basal-plane slip systems and polymorphic phase transformation in Ti2AlC and Ti2AlN: a first-principles study. Journal of Physics: Condensed Matter, 18 (27). 6183-6192 doi:10.1088/0953-8984/18/27/002
Wang, Jingyang, Zhou, Yanchun, Liao, Ting, Lin, Zhijun (2006) First-principles prediction of low shear-strain resistance of Al3BC3: A metal borocarbide containing short linear BC2 units. Applied Physics Letters, 89 (2). 21917pp. doi:10.1063/1.2220549
Wang, Jingyang, Zhou, Yanchun, Lin, Zhijun, Meng, Fanling, Li, Feng (2005) Raman active phonon modes and heat capacities of Ti2AlC and Cr2AlC ceramics: first-principles and experimental investigations. Applied Physics Letters, 86 (10). 101902pp. doi:10.1063/1.1873057
Wang, Jingyang, Zhou, Yanchun, Lin, Zhijun, Liao, Ting (2005) First-principles investigation on chemical bonding and bulk modulus of the ternary carbideZr2Al3C5. Physical Review B, 72 (5) doi:10.1103/physrevb.72.052102
Wang, Jingyang, Zhou, Yanchun, Lin, Zhijun (2005) First-principles elastic stiffness of LaPO4 monazite. Applied Physics Letters, 87 (5). 51902pp. doi:10.1063/1.2005392
Liao, Ting, Wang, Jingyang, Zhou, Yanchun (2006) Deformation modes and ideal strengths of ternary layeredTi2AlCandTi2AlNfrom first-principles calculations. Physical Review B, 73 (21) doi:10.1103/physrevb.73.214109
Wang, Jingyang, Zhou, Yanchun, Lin, Zhijun, Liao, Ting (2006) Pressure-induced polymorphism in Al3BC3: A first-principles study. Journal of Solid State Chemistry, 179. 2739-2743 doi:10.1016/j.jssc.2006.05.016
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Li, Zhen, Liu, Bin, Wang, Jiemin, Sun, Luchao, Wang, Jingyang, Zhou, Yanchun (2012) Mechanism of Intrinsic Point Defects and Oxygen Diffusion in Yttrium Aluminum Garnet: First-Principles Investigation. Journal of the American Ceramic Society, 95 (11). 3628-3633 doi:10.1111/j.1551-2916.2012.05440.x
 
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