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Wang, Jiong, Du, Yong, Shang, Shun-Li, Liu, Zi-Kui, Li, Yiwei (2015) [P6] Effects of alloying elements on elastic properties of Al by first-principles calculations. Calphad, 51. 372-373 doi:10.1016/j.calphad.2015.01.095

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Reference TypeJournal (article/letter/editorial)
Title[P6] Effects of alloying elements on elastic properties of Al by first-principles calculations
JournalCalphad
AuthorsWang, JiongAuthor
Du, YongAuthor
Shang, Shun-LiAuthor
Liu, Zi-KuiAuthor
Li, YiweiAuthor
Year2015 (December)Volume51
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2015.01.095Search in ResearchGate
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Mindat Ref. ID14974733Long-form Identifiermindat:1:5:14974733:4
GUID0
Full ReferenceWang, Jiong, Du, Yong, Shang, Shun-Li, Liu, Zi-Kui, Li, Yiwei (2015) [P6] Effects of alloying elements on elastic properties of Al by first-principles calculations. Calphad, 51. 372-373 doi:10.1016/j.calphad.2015.01.095
Plain TextWang, Jiong, Du, Yong, Shang, Shun-Li, Liu, Zi-Kui, Li, Yiwei (2015) [P6] Effects of alloying elements on elastic properties of Al by first-principles calculations. Calphad, 51. 372-373 doi:10.1016/j.calphad.2015.01.095
In(2015) Calphad Vol. 51. Elsevier BV

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Wang, Jiong, Shang, Shun-Li, Wang, Yi, Mei, Zhi-Gang, Liang, Yong-Feng, Du, Yong, Liu, Zi-Kui (2011) First-principles calculations of binary Al compounds: Enthalpies of formation and elastic properties. Calphad, 35 (4) 562-573 doi:10.1016/j.calphad.2011.09.009
Gao, Qiannan, Shang, Shunli, Wang, Jiong, Wang, Jianchuan, Du, Yong, Liu, Zi-Kui (2015) [P8] Effects of alloying elements on the stacking fault energies of dilute Al-based alloys. Calphad, 51. 373 doi:10.1016/j.calphad.2015.01.097
Zhu, Longpeng, Wang, Jiong, Dong, Chenchen, Du, Yong, Shang, Shun-Li, Liu, Zi-Kui (2021) Stability, Elastic and Electronic Properties of Ta2N by First-Principles Calculations. Crystals, 11 (4) 445pp. doi:10.3390/cryst11040445
Kim, DongEung, Shang, Shun-Li, Liu, Zi-Kui (2009) Effects of alloying elements on elastic properties of Ni by first-principles calculations. Computational Materials Science, 47 (1). 254-260 doi:10.1016/j.commatsci.2009.07.014
Gao, Qiannan, Wang, Jiong, Shang, Shunli, Liu, Shuhong, Du, Yong, Liu, Zi-Kui (2014) First-principles calculations of finite-temperature thermodynamic properties of binary solid solutions in the Al–Cu–Mg system. Calphad, 47. 196-210 doi:10.1016/j.calphad.2014.10.004
Wang, Aijun, Shang, ShunLi, Zhao, Dongdong, Wang, Jiong, Chen, Li, Du, Yong, Liu, Zi-Kui, Xu, Tao, Wang, Shequan (2012) Structural, phonon and thermodynamic properties of fcc-based metal nitrides from first-principles calculations. Calphad, 37. 126-131 doi:10.1016/j.calphad.2012.02.008
Ou, Pengfei, Wang, Jiong, Shang, Shunli, Du, Yong (2015) [P116] Alloying-related trends of early transition metals on the phase stability and mechanical properties of TiN system from first-principles calculations. Calphad, 51. 410 doi:10.1016/j.calphad.2015.01.203
Zhou, Bi-Cheng, Shang, Shun-Li, Wang, Yi, Liu, Zi-Kui (2015) [P12] Calculation of Dilute Tracer Diffusion Coefficients in Mg Using First-principles Methods. Calphad, 51. 375 doi:10.1016/j.calphad.2015.01.101
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Marker, Cassie, Shang, Shun-Li, Zhao, Ji-Cheng, Liu, Zi-Kui (2018) Effects of alloying elements on the elastic properties of bcc Ti-X alloys from first-principles calculations. Computational Materials Science, 142. 215-226 doi:10.1016/j.commatsci.2017.10.016
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