原子能科学技术
原子能科學技術
원자능과학기술
ATOMIC ENERGY SCIENCE AND TECHNOLOGY
2014年
5期
797-800
,共4页
王维笃%彭述明%梁建华%周晓松%程贵钧
王維篤%彭述明%樑建華%週曉鬆%程貴鈞
왕유독%팽술명%량건화%주효송%정귀균
金属氢化物%热解吸谱%物相%晶体结构%热稳定性
金屬氫化物%熱解吸譜%物相%晶體結構%熱穩定性
금속경화물%열해흡보%물상%정체결구%열은정성
metal hydride%thermal desorption spectrum%phase%crystal structure%thermal stability
文章介绍了铒氢化物的热力学特性研究进展,实验测定了铒三氘化物的热解吸谱,建立了热解吸谱峰与晶体精细结构的对应关系,发现并确认了铒氘化物中氘原子占据CaF2型面心立方结构(fcc)八面体间隙(βOct )和四面体间隙位置(βTet )时的氘释放峰。采用Redhead模型计算得到了γ+β相、βOct相和βTet相铒氘化物解吸氘的表观活化能,其值分别为(178.3±3.0)、(204.5±1.2)和(309.2±0.6) kJ/mol。结果显示,相结构对铒氘化物的热稳定性具有显著影响。提出了基于实验热解吸谱和Redhead理论模型来评估升温速率影响金属氢化物热解吸特性的方法,采用该方法可大幅减少实验工作量。
文章介紹瞭鉺氫化物的熱力學特性研究進展,實驗測定瞭鉺三氘化物的熱解吸譜,建立瞭熱解吸譜峰與晶體精細結構的對應關繫,髮現併確認瞭鉺氘化物中氘原子佔據CaF2型麵心立方結構(fcc)八麵體間隙(βOct )和四麵體間隙位置(βTet )時的氘釋放峰。採用Redhead模型計算得到瞭γ+β相、βOct相和βTet相鉺氘化物解吸氘的錶觀活化能,其值分彆為(178.3±3.0)、(204.5±1.2)和(309.2±0.6) kJ/mol。結果顯示,相結構對鉺氘化物的熱穩定性具有顯著影響。提齣瞭基于實驗熱解吸譜和Redhead理論模型來評估升溫速率影響金屬氫化物熱解吸特性的方法,採用該方法可大幅減少實驗工作量。
문장개소료이경화물적열역학특성연구진전,실험측정료이삼도화물적열해흡보,건립료열해흡보봉여정체정세결구적대응관계,발현병학인료이도화물중도원자점거CaF2형면심립방결구(fcc)팔면체간극(βOct )화사면체간극위치(βTet )시적도석방봉。채용Redhead모형계산득도료γ+β상、βOct상화βTet상이도화물해흡도적표관활화능,기치분별위(178.3±3.0)、(204.5±1.2)화(309.2±0.6) kJ/mol。결과현시,상결구대이도화물적열은정성구유현저영향。제출료기우실험열해흡보화Redhead이론모형래평고승온속솔영향금속경화물열해흡특성적방법,채용해방법가대폭감소실험공작량。
The investigation progress on the thermodynamic characteristics of erbium hydride was introduced .In order to verify the thermal stability of erbium deuteride ,the thermal desorption spectra ( TDS ) of erbium trideuterie were experimentally menstruated ,and the corresponding relations of fine structure and TDS peaks of erbium deuteride were established . The deuterium release peaks of deuterium located at the octahedral interstice (βOct ) and tetrahedral interstice (βTet ) of face-centered cubic (fcc) framework of the fluorite-type lattice have been especially found .The activation energy of γ+ β,βOct and βTet phases erbium deuteride decomposition were calculated from the Redhead’ s thermal desorption model , and the calculated values are (178.3 ± 3.0 ) , (204.5 ± 1.2) and (309.2 ± 0.6) kJ/mol ,respectively .The results show that phase structure has a significant influence on the thermal stability of erbium deuteride . A novel method to evaluate the impact of heating rate parameter on the thermal desorption characteristics of metal hydride is proposed . It is a method based on the thermal desorption experimental test and theoretical simulation using Redhead’s model .Using this method can greatly reduce the workload of the experiment .