Yandong, Ma, Dai, Ying, Huang, Baibiao (2011) Magnetism in non-transition-metal doped CdS studied by density functional theory. Computational Materials Science, 50 (5). 1661-1666 doi:10.1016/j.commatsci.2010.12.025

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Reference Type	Journal (article/letter/editorial)
Title	Magnetism in non-transition-metal doped CdS studied by density functional theory
Journal	Computational Materials Science
Authors	Yandong, Ma		Author
	Dai, Ying		Author
	Huang, Baibiao		Author
Year	2011 (March)	Volume	50
Issue	5
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2010.12.025Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9506499	Long-form Identifier	mindat:1:5:9506499:2
GUID	0
Full Reference	Yandong, Ma, Dai, Ying, Huang, Baibiao (2011) Magnetism in non-transition-metal doped CdS studied by density functional theory. Computational Materials Science, 50 (5). 1661-1666 doi:10.1016/j.commatsci.2010.12.025
Plain Text	Yandong, Ma, Dai, Ying, Huang, Baibiao (2011) Magnetism in non-transition-metal doped CdS studied by density functional theory. Computational Materials Science, 50 (5). 1661-1666 doi:10.1016/j.commatsci.2010.12.025
In	(2011, March) Computational Materials Science Vol. 50 (5) Elsevier BV

	Yin, Na, Dai, Ying, Wei, Wei, Ma, Yandong, Yu, Lin, Huang, Baibiao (2018) γ-Graphyne analogues based on As and Sb elements. Computational Materials Science, 150. 325-328 doi:10.1016/j.commatsci.2018.04.019
	Zhang, Shuhui, Huang, Baibiao, Dai, Ying, Wei, Wei (2022) One-dimensional metallic grain boundary in transition metal dichalcogenides. Computational Materials Science, 203. 111115pp. doi:10.1016/j.commatsci.2021.111115
	*Long, Run, Dai, Ying, Huang, Baibiao, Sun, Xueqin (2008) First-principles study of heavily B-doped silicon. Computational Materials Science, 42 (1). 161-167 doi:10.1016/j.commatsci.2007.07.002*
	Long, Run, Dai, Ying, Huang, Baibiao (2009) Structural and electronic properties of iodine-doped anatase and rutile TiO2. Computational Materials Science, 45 (2). 223-228 doi:10.1016/j.commatsci.2008.09.011
	Ma, Yandong, Dai, Ying, Wei, Wei, Liu, Xianghong, Huang, Baibiao (2011) Ag adsorption on Cd-terminated CdS (0001) and S-terminated CdS (0001̄) surfaces: First-principles investigations. Journal of Solid State Chemistry, 184. 747-752 doi:10.1016/j.jssc.2011.01.043
	Liang, Yan, Mao, Ning, Dai, Ying, Kou, Liangzhi, Huang, Baibiao, Ma, Yandong (2021) Intertwined ferroelectricity and topological state in two-dimensional multilayer. npj Computational Materials, 7. doi:10.1038/s41524-021-00643-0
	Yu, Lin, Jin, Hao, Liu, Donghong, Dai, Ying, Guo, Meng, Huang, Baibiao, Zhang, Zhenkui (2010) Investigation of ferromagnetism in Al-doped 4H–SiC by density functional theory. Chemical Physics Letters, 496. 276-279 doi:10.1016/j.cplett.2010.07.060
	Niu, Chengwang, Dai, Ying, Yu, Lin, Guo, Meng, Ma, Yandong, Huang, Baibiao (2011) Quantum anomalous Hall effect in doped ternary chalcogenide topological insulators TlBiTe2 and TlBiSe2. Applied Physics Letters, 99 (14). 142502pp. doi:10.1063/1.3645624
	Onyia, Ijeoma Cynthia, Ezeonu, Stella Ogochukwu, Bessarabov, Dmitri, Obodo, Kingsley Onyebuchi (2021) Density functional theory studies of transition metal doped Ti3N2 MXene monolayer. Computational Materials Science, 197. 110613pp. doi:10.1016/j.commatsci.2021.110613
	Wang, Jiexiang; Dai, Ying; Huang, Baibiao; Ma, Yandong; Li, Xinru (2025) Ferrovalleytricity in 2D multiferroic lattice with self-doped valley carriers. Applied Physics Letters, 127 (21). doi:10.1063/5.0300287
	Peng, Rui, Ma, Yandong, Zhang, Shuai, Huang, Baibiao, Kou, Liangzhi, Dai, Ying (2020) Self-doped p–n junctions in two-dimensional In₂X₃ van der Waals materials. Materials Horizons, 7 (2) 504-510 doi:10.1039/c9mh01109a

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Yandong, Ma, Dai, Ying, Huang, Baibiao (2011) Magnetism in non-transition-metal doped CdS studied by density functional theory. Computational Materials Science, 50 (5). 1661-1666 doi:10.1016/j.commatsci.2010.12.025

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