Please wait a minute...
Acta Metall Sin  1996, Vol. 32 Issue (5): 489-494    DOI:
Current Issue | Archive | Adv Search |
EFFECTS OF In ADDITION ON Pd HYDRIDING
CHEN Yanglin (Zhejiang University; Hangzhou 310027) (Manuscript received 1995-09-12; in revised form 1996-01-19)
Cite this article: 

CHEN Yanglin (Zhejiang University; Hangzhou 310027) (Manuscript received 1995-09-12; in revised form 1996-01-19). EFFECTS OF In ADDITION ON Pd HYDRIDING. Acta Metall Sin, 1996, 32(5): 489-494.

Download:  PDF(378KB) 
Export:  BibTeX | EndNote (RIS)      
Abstract  Hydrogen absorption and desorption isotherms were measured in a microbalance in the pressure range from 0.001 to 3.5 MPa and at seven temperatures from 381 to 621 K for four Pd-In alloys containing in from 3.6 to 15 atomin percent as well as pure Pd. The results are similar to those obtained for the analogous alloys Pd-Ag and Pd-Sn, and are interpreted in the same manner. In has two opposing effects upon the solubility of H in the Pd alloys: the first is the increase in the Fermi energy due to the donation of valence electrons and the second a lattice dilatation. When valence electron concentration is below 0.5, the lattice dilatation predominates and the H solubility is increased with addition of In. When valence electron concentration is above 0.5,the influence of the elevated Fermi energy predominates and the H solubility is lowered by additions of In. The molar enthalpy of Pd hydriding at infinite dilution is strongly increased with increasing in content, but the molar entropy is not affected abviously by the presence in In. The excess chemical potential of hydrogen at small hydrogen concentrations and at a given temperature increases with an increase in In content. The apparent H-H attractive interaction energy, w(HH) , is decreased by the presence of In. The trend is also similar to that found for the Pd-Ag-H and Pd-Sn-H system.
Key words:  palladium hydriding      valence electron      lattice dilatation      Fermi energy     
Received:  18 May 1996     
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/Y1996/V32/I5/489

1BrodowskyH,PoeschelE.ZPhysChem,1965;NF44:1432BrodowskyH,HusemannH.ProcJpnInstMet.1980;21(Suppl):3653BrodowskyH.BerBunsengesPhysChem,1973;77:7424BrodowskyH,WickeE.EngelhardIndTechBull,1966;7(VL):415 WickeE,BrodowskyH,ZuchnerH.In:AlefeldG,VolklJ,eds.,HydrogeninMetalsII,Berlin:Springer-Verlag,1978:1186 BretschneiderTh,SchallerHJ.BerBunsengesPhysChem,1990;94:1857 ContardiV,MarazzaR,RambaidiG,ZanicchiG,FerroR.Z Metallk,1991;82:169
[1] HUANG Lian, GAO Kunyuan, WEN Shengping, HUANG Hui, WANG Wei, NIE Zuoren. VALENCE ELECTRON STRUCTURE ANALYSIS OF EQUILIBRIUM AND METASTABLE PHASES OF Al3M(M=Ti, Zr, Hf)[J]. 金属学报, 2012, 48(4): 492-501.
[2] PENG Ke; YI Maozhong; RAN Liping. Analysis of Valence Electronic Structures and Properties of MoSi2 And WSi2[J]. 金属学报, 2006, 42(11): 1125-1129 .
[3] LIU Zhilin; LIU Weidong; LIN Cheng. STRENGTH CALCULATION AND ITS PREDICTION OF NON QUENCHED-TEMPERED STEEL DURING CONTINUOUS CASTING-ROLLING[J]. 金属学报, 2004, 40(12): 1248-1252 .
[4] ZHU Ruifu; LU Yupeng; CHEN Chuanzhong; LI Shitong; WANG Shiqing (Shandong University of Technology; Jinan 250061) ZHANG Fucheng (Yanshan University; Qinhuangdao 066004). AN ANALYSIS OF VALENCE ELECTRON STRUCTURE OF Fe-C-Mn ALLOYING AUSTENITE[J]. 金属学报, 1996, 32(6): 561-564.
[5] ZHANG Jianmin(Central Iron and Steel Research Institute;Ministry;of Metallurgical Industry;Beijing 100081)ZHANG Ruilin;YU Ruihuang(Jilin University;Changchun 130023)(Manuscript received 1994-08-29;in revised form 1995-02-05). HYDROGEN EMBRITTLEMENT BEHAVIOUR IN Fe_3Al[J]. 金属学报, 1995, 31(7): 300-303.
[6] LI Musen; FU Shaoli(Shandong University of Technology; Jinan 250014). XU Wandong(Tianjin University; Mianjin 300072); ZHANG Ruilin. YU Ruihuang(Jilin University; Changchun 130023). VALENCE ELECTRON STRUCTURE OF Fe_2B PHASE AND ITS EIGEN-BRITTLENESS[J]. 金属学报, 1995, 31(5): 201-208.
[7] YIN Yansheng;SUN Yangshan;XIONG Hongqi;SHI Zhongliang;ZHANG Lining;SU Huaqin Dalian University of Technology Southeastern University; Nanjing. ANALYSIS ON VALENCE ELECTRON STRUCTURE OF Fe_3Al INTERMETALLIC COMPOUNDS[J]. 金属学报, 1993, 29(11): 1-8.
[8] WANG Jian;WU Xingfang;CHEN Xunping;CAI Jun University of Science and Technology Beijing; LIU Baixin Tsinghua University; FANG Zhengzhi Beijing Institute of Space Physics; Academia Sinica. HEXAGONAL Co_(2-3)C FORMATION BY CARBON ION IMPLANTATION IN Co[J]. 金属学报, 1991, 27(5): 70-72.
[9] ZHENG Yasgzeng;ZHANG Fucheng Yanshan University; Qinhuangdao. EFFECT OF HETEROGENEOUS DISTRIBUTION OF C AND ALLOYING ELEMENTS ON γ/α′ TRANSFORMATION IN A Fe-Mn-Cr-C ALLOY[J]. 金属学报, 1991, 27(3): 82-85.
No Suggested Reading articles found!