���̹�ѧ
�γ̸����ˣ��ٰ�� ������
ʡ����Ʒ��Դ����γ�
���п�����ҳ/���п���
�����귢��IJ���SCI����
���ߣ�admin    ������Դ����վԭ��    �������    ����ʱ�䣺2020-4-21    

                                      

                                        �����귢��IJ���SCI����

[1] Enjie He, et al. Luminescence regulation mechanism of single layer NaYF4: Yb3+, Er3+@ NaYF4 nanocrystals on Au nanolayer supported by anodic aluminum oxide template[J]. Materials Research Bulletin, 2018, 106: 379-387.

[2] �ζ��ڣ���. Sc3+�����ӶԵ���NaGdF4: Yb3+, Er3+΢������ת��ӫ�����[J]. ����ѧ����׷���, 2017, 37: 3347-3353.

[3] Enjie He, et al. Simultaneous morphology evolution and upconversion emission tuning of single Y-based fluoride microcrystal induced by Sc3+ co-doping[J]. Materials Research Bulletin, 2017, 87: 61-71.

[4] Xuzhong Zuo, et al. Multiferroic property, dielectric response, and scaling behavior in Aurivillius Bi4.25Gd0.75Fe0.5Co0.5Ti3O15 ceramic[J]. Journal of Alloys and Compounds, 2017, 695: 2556-2562.

[5] Xuzhong Zuo, et al. Structural, magnetic, and dielectric properties of W/Cr co-substituted Aurivillius Bi5FeTi3O15[J]. Journal of Alloys and Compounds, 2017, 726: 1040-1046.

[6] Xuzhong Zuo, et al. Magnetic, dielectric, and magneto-dielectric properties of Aurivillius Bi7Fe2CrTi3O21 ceramic[J]. Ceramics International, 2018, 44: 5319-5326.  

[7] Xuzhong Zuo, et al. Tunable magnetization and relaxor ferroelectric nature in cobalt-substituted tungsten bronze Ba4Nd2Fe2Nb8O30[J]. Journal of Alloys and Compounds, 2018, 755: 73-78.

[8] Xuzhong Zuo, et al. Effects of La doping on structural, magnetic, and ferroelectric properties of Aurivillius Bi6Fe1.4Co0.6Ti3O18 thin films[J]. Journal of Materials Science: Materials in Electronics, 2018, 29: 20133-20140.

[9] Nian Liu, et al. Coefficient of performance at maximum ��-criterion of thermochemical refrigerators with near-independent particles[J]. Physica A: Statistical Mechanics and its Applications, 2018, 511: 182-190.

[10] Na Wang, et al. Structural, elastic and electronic properties of typical NdMgT4 (T= Co, Ni, Cu) alloys from ab initio calculation[J]. Physica B: Condensed Matter, 2018, 540: 38-42.

����¼�룺gcgx    ���α༭��gcgx 
  • ��һƪ���£�

  • ��һƪ���£�
  • Baidu
    map