Please wait a minute...
Acta Physica Sinica (Overseas Edition), 1993, Vol. 2(7): 537-543    DOI: 10.1088/1004-423X/2/7/008
CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES Prev   Next  

CRYSTALLOGRAPHIC STRUCTURE AND INTRINSIC MAGENTIC PROPERTIES OF R2Fe14BNx

ZHANG XIAO-DONG (张晓东)a, PAN QI (潘琪)a, DONG SHENG-ZHI (董生智)a, GE SEN-LIN (葛森林)a, YANG YING-CHANG (杨应昌)a, YANG JI-LIAN (杨继廉)b, ZHANG BAI-SHENG (张百生)b, DING YONG-FAN (丁永凡)b, YE CHUN-TANG (叶春堂)b
a Department of Physics, Peking University, Beijing 100871, China; b Institute of Atomic Energy, Academia Sinica, Beijing 102413, China
Abstract  We found that the nitrogen atoms can enter into the R2Fe14B structure by a proper heat treatment in nitrogen atmosphere. The crystallographic structure and magnetic properties of R2Fe14BNx, R =Nd and Y, have been investigated by using X-ray and neutron diffraction techniques as well as magnetic measurements. The neutron diffrac-tion data show that the nitrogen atoms occupy the 4f interstices. The interstitial nitrogen atoms were found to have an effect of enhancing Curie temerature, whereas, decreasing saturation magnetization and magneto-crystalline anisotropy. The rela-tionship of the crystal structure and the intrinsic magnetic properties of this crystal is discussed.
Received:  06 April 1992      Revised:  28 December 1992      Accepted manuscript online: 
PACS:  61.66.Fn (Inorganic compounds)  
  81.40.Gh (Other heat and thermomechanical treatments)  
  61.72.J- (Point defects and defect clusters)  
  75.30.Kz (Magnetic phase boundaries (including classical and quantum magnetic transitions, metamagnetism, etc.))  
  75.30.Gw (Magnetic anisotropy)  
  75.60.Ej (Magnetization curves, hysteresis, Barkhausen and related effects)  
Fund: Project Supported by the National Natural Science Foundation of China, the Doctoral Program Foundation of Institution of Higher Education and the State Key Laboratory of Magnetism, Institute of Physics, Academia Sinica.

Cite this article: 

ZHANG XIAO-DONG (张晓东), PAN QI (潘琪), DONG SHENG-ZHI (董生智), GE SEN-LIN (葛森林), YANG YING-CHANG (杨应昌), YANG JI-LIAN (杨继廉), ZHANG BAI-SHENG (张百生), DING YONG-FAN (丁永凡), YE CHUN-TANG (叶春堂) CRYSTALLOGRAPHIC STRUCTURE AND INTRINSIC MAGENTIC PROPERTIES OF R2Fe14BNx 1993 Acta Physica Sinica (Overseas Edition) 2 537

[1] Pressure-induced novel structure with graphene-like boron-layer in titanium monoboride
Yuan-Yuan Jin(金园园), Jin-Quan Zhang(张金权), Shan Ling(凌山), Yan-Qi Wang(王妍琪), Song Li(李松), Fang-Guang Kuang(匡芳光), Zhi-Yan Wu(武志燕), and Chuan-Zhao Zhang(张传钊). Chin. Phys. B, 2022, 31(11): 116104.
[2] Isotropic negative thermal expansion and its mechanism in tetracyanidoborate salt CuB(CN)4
Chunyan Wang(王春艳), Qilong Gao(高其龙), Andrea Sanson, and Yu Jia(贾瑜). Chin. Phys. B, 2022, 31(6): 066501.
[3] Doping effect on the structure and physical properties of quasi-one-dimensional compounds Ba9Co3(Se1-xSx)15 (x = 0-0.2)
Lei Duan(段磊), Xian-Cheng Wang(望贤成), Jun Zhang(张俊), Jian-Fa Zhao(赵建发), Wen-Min Li(李文敏), Li-Peng Cao(曹立朋), Zhi-Wei Zhao(赵志伟), Changjiang Xiao(肖长江), Ying Ren(任瑛), Shun Wang(王顺), Jinlong Zhu(朱金龙), and Chang-Qing Jin(靳常青). Chin. Phys. B, 2021, 30(10): 106101.
[4] Prediction of scandium tetraboride from first-principles calculations: Crystal structures, phase stability, mechanical properties,and hardness
Bin-Hua Chu(初斌华) and Yuan Zhao(赵元). Chin. Phys. B, 2021, 30(7): 076107.
[5] Ground-state structure and physical properties of YB 3 predicted from first-principles calculations
Bin-Hua Chu(初斌华), Yuan Zhao(赵元), and De-Hua Wang(王德华). Chin. Phys. B, 2021, 30(4): 046101.
[6] Synthesis, structure, and properties of Ba9Co3Se15 with one-dimensional spin chains
Lei Duan(段磊), Xian-Cheng Wang(望贤成), Jun Zhang(张俊), Jian-Fa Zhao(赵建发), Li-Peng Cao(曹立朋), Wen-Min Li(李文敏), Run-Ze Yu(于润泽), Zheng Deng(邓正), Chang-Qing Jin(靳常青). Chin. Phys. B, 2020, 29(3): 036102.
[7] Nanosheet-structured B4C with high hardness up to 42 GPa
Chang-Chun Wang(王常春), Le-Le Song(宋乐乐). Chin. Phys. B, 2019, 28(6): 066201.
[8] Crystal structures and decomposing of B-P compounds under pressure
Die Zhang(张蝶), Xilian Jin(靳锡联), Quan Zhuang(庄全), Ying Li(李颖), Shuhan Yang(杨淑涵), Liying Song(宋丽莹), Bingbing Liu(刘冰冰), Tian Cui(崔田). Chin. Phys. B, 2019, 28(5): 056101.
[9] Impressive self-healing phenomenon of Cu2ZnSn(S, Se)4 solar cells
Qing Yu(于晴), Jiangjian Shi(石将建), Pengpeng Zhang(张朋朋), Linbao Guo(郭林宝), Xue Min(闵雪), Yanhong Luo(罗艳红), Huijue Wu(吴会觉), Dongmei Li(李冬梅), Qingbo Meng(孟庆波). Chin. Phys. B, 2018, 27(6): 066108.
[10] Li-ion batteries: Phase transition
Peiyu Hou(侯配玉), Geng Chu(褚赓), Jian Gao(高健), Yantao Zhang(张彦涛), Lianqi Zhang(张联齐). Chin. Phys. B, 2016, 25(1): 016104.
[11] New crystal structure and physical properties of TcB from first-principles calculations
Zhang Gang-Tai (张刚台), Bai Ting-Ting (白婷婷), Yan Hai-Yan (闫海燕), Zhao Ya-Ru (赵亚儒). Chin. Phys. B, 2015, 24(10): 106104.
[12] New observations on hydrogen bonding in ice by density functional theory simulations
Zhang Peng (张鹏), Liu Yang (刘扬), Yu Hui (于惠), Han Sheng-Hao (韩圣浩), Lü Ying-Bo (吕英波), Lü Mao-Shui (吕茂水), Cong Wei-Yan (丛伟艳). Chin. Phys. B, 2014, 23(2): 026103.
[13] Ground-state structure determination and mechanical properties of palladium seminitride
Zhang Gang-Tai (张刚台), Bai Ting-Ting (白婷婷), Zhao Ya-Ru (赵亚儒), Lu Cheng (卢成). Chin. Phys. B, 2013, 22(11): 116104.
[14] Calculating Hamiltonian parameters for Yb3+ in a low-symmetry lattice site, and fitting the structure and levels of Yb3+:RETaO4 (RE=Gd, Y, and Sc)
Zhang Qing-Li (张庆礼), Ning Kai-Jie (宁凯杰), Ding Li-Hua (丁丽华), Liu Wen-Peng (刘文鹏), Sun Dun-Lu (孙敦陆), Jiang Hai-He (江海河), Yin Shao-Tang (殷绍唐). Chin. Phys. B, 2013, 22(6): 067105.
[15] The ground-state structure and physical properties of RuC: first-principles calculations
Zhang Mei-Guang(张美光), Yan Hai-Yan(闫海燕), Zhang Gang-Tai(张刚台), and Wang Hui(王晖) . Chin. Phys. B, 2012, 21(7): 076103.
No Suggested Reading articles found!