Acta Metall Sin  1989, Vol. 25 Issue (5): 147-148    DOI:

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ELECTRONIC STRUCTURE OF AMORPHOUS Pd-Y-Si ALLOY

LUO Meiqing;CHEN Nianyi;YU Zhizhong;NING Yuantao;ZHOU Xinming Shanghai Institute of Metallurgy; Academia Sinica Shanghai Institute of Testing Technics Kunming Institute of Precious Metals CHEN Nianyi; professor; Shanghai Institute of Metallurgy; Academia Sinica; 200050 Shanghai

LUO Meiqing;CHEN Nianyi;YU Zhizhong;NING Yuantao;ZHOU Xinming Shanghai Institute of Metallurgy; Academia Sinica Shanghai Institute of Testing Technics Kunming Institute of Precious Metals CHEN Nianyi; professor; Shanghai Institute of Metallurgy; Academia Sinica; 200050 Shanghai. ELECTRONIC STRUCTURE OF AMORPHOUS Pd-Y-Si ALLOY. Acta Metall Sin, 1989, 25(5): 147-148.

Abstract References Related Articles Recommended Metrics Download:  PDF(177KB)  Export:  BibTeX | EndNote (RIS)       Abstract  The electronic structure of Pd-Y-Si glass has been investigated by ESCA andquantum chemical calculation. It was found that the valence electrons of Y transferred to Siatoms in this metallic glass, forming polar covalent bonds. Perhaps these strong covalentbonds Link Si and Y atoms to form clusters that hinder the process of crystallization. Key words:  Pd-Y-Si glass      electronic structure      ESCA      EHMO      Received:  18 May 1989      Service E-mail this article Add to citation manager E-mail Alert RSS （） Articles by authors URL:  https://www.ams.org.cn/EN/     OR     https://www.ams.org.cn/EN/Y1989/V25/I5/147 1 Chen Nianyi (陈念贻), Feng Pingyi (冯平义). In: Steeb S ed, Rapidly Quenched Metals, 5th Rapidly Quenched Metals, Vol. I. Armsterdam: North-Holland, 1985: 195 2 浦桂根,冯平义,俞龙飞,陈念贻,俞志中.中国腐蚀与防护学报,1984;4:308m [1] HUANGFU Hao, WANG Zilong, LIU Yongli, MENG Fanshun, SONG Jiupeng, QI Yang. A First Principles Investigation of W1 - x Ir x Alloys: Structural, Electronic, Mechanical, and Thermal Properties[J]. 金属学报, 2022, 58(2): 231-240. [2] WANG Shuo, WANG Junsheng. Structural Evolution and Stability of the δ′/θ′/δ′ Composite Precipitate in Al-Li Alloys: A First-Principles Study[J]. 金属学报, 2022, 58(10): 1325-1333. [3] Liqun CHEN, Zhengchen QIU, Tao YU. Effect of Ru on the Electronic Structure of the [100](010) Edge Dislocation in NiAl[J]. 金属学报, 2019, 55(2): 223-228. [4] MAO Pingli, YU Bo, LIU Zheng, WANG Feng, JU Yang. FIRST-PRINCIPLES CALCULATION OF ELECTRONIC STRUCTURE AND ELASTIC PROPERTY OF AB2 TYPE INTERMETALLICS IN Mg-Zn-Ca ALLOY[J]. 金属学报, 2013, 49(10): 1227-1233. [5] ZHOU Dianwu LIU Jinshui XU Shaohua PENG Ping. FIRST–PRINCIPLE CALCULATIONS OF STRUCTURAL STABILITIES AND ELASTIC PROPERTIES OF Al2Sr AND Mg2Sr PHASES[J]. 金属学报, 2011, 47(10): 1315-1320. [6] ZHOU Dianwu XU Shaohua ZHANG Fuquan PENG Ping LIU Jinshui. FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL STABILITIES AND ELASTIC PROPERTIES OF AB2 TYPE INTERMETALLICS IN ZA62 MAGNESIUM ALLOY[J]. 金属学报, 2010, 46(1): 97-103. [7] ZHANG Guoying ZHANG Hui FANG Geliang YANG Lina. ELECTRONIC STRUCTURE OF DIFFERENT REGIONS AND ANALYSIS OF STRESS CORROSION MECHANISM OF Al--Zn--Mg--Cu ALLOYS[J]. 金属学报, 2009, 45(6): 687-691. [8] LIANG Chu; XU Lingyan; YAO Chunxian; LAN Zhiqiang; LI Guangxu; GUO Jin. First-Principles Investigation on Effect of Co On Hydrogen Storage Properties of ZrMn2 Alloy[J]. 金属学报, 2008, 44(3): 351-356 . [9] Hua-Wei ZHANG. The Critical Processing Conditions for Directional Solidification of Solid/Gas Eutectics[J]. 金属学报, 2007, 43(6): 589-594 . [10] Liu Guili. The study on Ti alloys stress corrosion mechanicby recursion method[J]. 金属学报, 2007, 43(3): 249-253 . [11] TAO Huijin; XIE Youqing; PENG Hongjian; YU Fangxin; LIU Ruifeng; LI Xiaobo. Temperature Dependence of tom States and Physical Properties of fcc-, metastable hcp- and bcc- Cu[J]. 金属学报, 2006, 42(6): 565-571 . [12] JIAN Xiaoling. Investigations of Electronic Structures and Bond Characteristics of ZrMn2 Alloy and Its Hydride by First Principle[J]. 金属学报, 2006, 42(2): 123-128 . [13] ZHANG Xiaozhong; ZHANG Lina; MA Yue; QI Junjie; YUAN Jun. Electronic Structure Characterization of Bonding of Grain Boundaries and Fracture Mode of Steels[J]. 金属学报, 2005, 41(6): 617-621 . [14] DONG Jianmin; LI Hua; ZHANG Changwen; PAN Fengchun; WANG Yongjuan; ZHEN Peng. Electronic structure and magnetism of clusters Nin(n=2-6)[J]. 金属学报, 2005, 41(3): 242-244 . [15] SONG Yan; YANG Rui; LI Dong; HU Zhuangqi(Institute of Metal Research; The Chinese Academy of Sciences; Shenyang 110015). ELECTRONIC STRVCTURE ANALYSIS OF PRIMARY SLIP PLANES IN HEXAGONAL CLOSE-PACKED METALS[J]. 金属学报, 1998, 34(7): 673-677. No Suggested Reading articles found! Viewed Full text Abstract Cited   Shared      Discussed