The vibrational and configurational entropy of disordering in Cu3Au

被引:26
作者
Benisek, Artur [1 ]
Dachs, Edgar [1 ]
机构
[1] Salzburg Univ, Mat Forsch & Phys, A-5020 Salzburg, Austria
基金
奥地利科学基金会;
关键词
Gold; Copper; Alloy; Vibrational entropy; Configurational entropy; Enthalpy; HEAT-CAPACITIES; CU-AU; 1ST-PRINCIPLES; ALLOYS; ENERGY;
D O I
10.1016/j.jallcom.2014.12.215
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The thermodynamics of disordering in Cu3Au have been investigated by measuring the heat capacity of samples with different degrees of long-and short-range order between T = 5 and 720 K using relaxation and differential scanning calorimetry. The heat capacities of L1(2)-ordered and fcc-disordered samples show similar behaviour at low temperatures (<300 K). They deviate positively from the linear combination of the end-member heat capacities between similar to 30 and 160 K. However, small differences between the two samples exist, as the disordered sample has a larger heat capacity producing a vibrational entropy of disordering of similar to 0.05 R. At temperatures higher than 300 K, the heat capacity of the ordered sample shows a prominent lambda-type anomaly at 675 K due to the diffusive L1(2)-fcc phase transition. When starting these measurements with disordered samples, ordering effects are observed between 400 and 620 K, and the disordering reaction is observed at 660 K. Evaluation of the data gives an enthalpy and entropy of disordering at 683 K of 2.0 kJ mol(-1) and 0.39 R, respectively. However, these values increase with increasing temperature, thereby reducing the short-range order. Because the vibrational and configurational disordering effects become active at different temperature regimes, i.e., the vibrational effects at low temperatures (T << 300 K) and the sum of both effects at higher temperatures (T > 300 K), they have been successfully separated. (C) 2015 The Authors. Published by Elsevier B.V.
引用
收藏
页码:585 / 590
页数:6
相关论文
共 31 条
[1]  
[Anonymous], 1987, J PHASE EQUILIB, DOI DOI 10.1007/BF02893155
[2]   STRUCTURAL STUDY OF ALLOY CU3AU ABOVE ITS CRITICAL-TEMPERATURE [J].
BARDHAN, P ;
COHEN, JB .
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 1976, 32 (JUL1) :597-614
[3]   QUENCH-ENHANCED ORDERING IN CU3AU ALLOY [J].
BENCI, S ;
GASPARRINI, G ;
GERMAGNOLI, E ;
SCHIANCHI, G .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1965, 26 (12) :2059-+
[4]   The vibrational and configurational entropy of α-brass [J].
Benisek, Artur ;
Dachs, Edgar ;
Salihovic, Miralem ;
Paunovic, Aleksandar ;
Maier, Maria E. .
JOURNAL OF CHEMICAL THERMODYNAMICS, 2014, 71 :126-132
[5]   A relationship to estimate the excess entropy of mixing: Application in silicate solid solutions and binary alloys [J].
Benisek, Artur ;
Dachs, Edgar .
JOURNAL OF ALLOYS AND COMPOUNDS, 2012, 527 :127-131
[6]   On the nature of the excess heat capacity of mixing [J].
Benisek, Artur ;
Dachs, Edgar .
PHYSICS AND CHEMISTRY OF MINERALS, 2011, 38 (03) :185-191
[7]   The uncertainty in determining the third law entropy by the heat-pulse calorimetric technique [J].
Benisek, Artur ;
Dachs, Edgar .
CRYOGENICS, 2008, 48 (11-12) :527-529
[8]   Vibrational entropy of L12 Cu3Au measured by inelastic neutron scattering [J].
Bogdanoff, PD ;
Fultz, B ;
Rosenkranz, S .
PHYSICAL REVIEW B, 1999, 60 (06) :3976-3981
[9]   SPINODAL ORDERING IN CU3AU [J].
CHEN, H ;
COHEN, JB ;
GHOSH, R .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1977, 38 (08) :855-857
[10]   ORDER-DISORDER TRANSITION IN CU3AU - A COMBINED MOLECULAR-DYNAMICS AND CLUSTER-VARIATION-METHOD APPROACH [J].
CLERI, F ;
MAZZONE, G ;
ROSATO, V .
PHYSICAL REVIEW B, 1993, 47 (21) :14541-14544