Mass spectrometric investigation of the thermodynamic properties of the Si6 molecule

被引:25
作者
Gingerich, KA [1 ]
Ran, QS [1 ]
Schmude, RW [1 ]
机构
[1] TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
基金
美国国家科学基金会;
关键词
D O I
10.1016/0009-2614(96)00430-7
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
Partial pressures of Si(g) and Si-6(g) over condensed silicon have been measured by Knudsen cell mass spectrometry. The atomization energy and enthalpy of formation of Si,(g) was evaluated for the reaction Si-6(g) = 6Si(g) with these partial pressures and with thermal functions derived from recent experimental and theoretical molecular parameters. The results, Delta(a)H(o)[Si-6(g)] = 1981 +/- 32 kJ mol(-1) and Delta(f)H(298.15)[Si-6(g)] = 733 +/- 41 kJ mol(-1) are compared with predictions from recent theoretical calculations.
引用
收藏
页码:274 / 278
页数:5
相关论文
共 36 条
[1]   ETHYLENE CHEMISORPTION ON LEVITATED SILICON CLUSTER IONS - EVIDENCE FOR THE IMPORTANCE OF ANNEALING [J].
ANDERSON, LR ;
MARUYAMA, S ;
SMALLEY, RE .
CHEMICAL PHYSICS LETTERS, 1991, 176 (3-4) :348-354
[2]  
[Anonymous], 1986, OXYGEN CARBON HYDROG
[3]   SPUTTERED METAL AND SILICON CLUSTER IONS - COLLISION-INDUCED FRAGMENTATION AND NEUTRALIZATION [J].
BEGEMANN, W ;
HECTOR, R ;
LIU, YY ;
TIGGESBAUMKER, J ;
MEIWESBROER, KH ;
LUTZ, HO .
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1989, 12 (1-4) :229-233
[4]   SIMULATION OF SI CLUSTERS VIA LANGEVIN MOLECULAR-DYNAMICS WITH QUANTUM FORCES [J].
BINGGELI, N ;
MARTINS, JL ;
CHELIKOWSKY, JR .
PHYSICAL REVIEW LETTERS, 1992, 68 (19) :2956-2959
[5]   SIMULATED ANNEALING OF SILICON ATOM CLUSTERS IN LANGEVIN MOLECULAR-DYNAMICS [J].
BISWAS, R ;
HAMANN, DR .
PHYSICAL REVIEW B, 1986, 34 (02) :895-901
[6]  
CHATILLON MMC, 1975, THESIS U SCI MED GRE
[7]   MASS-SPECTROMETRIC DETERMINATION OF BOND DISSOCIATION ENERGIES OF MOLECULES CEPD AND CEC-2 [J].
COCKE, DL ;
GINGERIC.KA .
JOURNAL OF PHYSICAL CHEMISTRY, 1972, 76 (16) :2332-&
[8]  
COCKE DL, 1972, J PHYS CHEM-US, V76, P4042
[9]   A MATHEMATICAL-MODEL OF THE COUPLED FLUID-MECHANICS AND CHEMICAL-KINETICS IN A CHEMICAL VAPOR-DEPOSITION REACTOR [J].
COLTRIN, ME ;
KEE, RJ ;
MILLER, JA .
JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 1984, 131 (02) :425-434
[10]   BINDING-ENERGIES AND ELECTRON-AFFINITIES OF SMALL SILICON CLUSTERS (N = 2-5) [J].
CURTISS, LA ;
DEUTSCH, PW ;
RAGHAVACHARI, K .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (09) :6868-6872