Bubbles to Chondrites-I. Evaporation and condensation experiments, and formation of chondrules

Nakano, Yuki; Hashimoto, Akihiko

doi:10.1186/s40645-020-00335-1

Progress in Earth and Planetary Science

Table 4 Average chemical compositions of 13 ensembles (upper sections) and relative volatilities of elements (lower sections)

From: Bubbles to Chondrites-I. Evaporation and condensation experiments, and formation of chondrules

L200		Ensemble Average, mol% (Total =100)
E#	data#	Na	Mg	Al	Si	K	Ca	Ti	Cr	Mn	Fe	Mg/Si	Ca/Si
0	initial	1.824	37.285	2.882	40.982	0.680	2.220	0.783	0.405	0.456	12.484	0.910	0.054
1	1-400	0.198	44.121	3.506	36.707	0.075	2.718	0.935	0.274	0.411	11.053	1.202	0.074
2	301-600	0.041	48.552	4.083	33.189	0.023	3.157	1.079	0.198	0.366	9.311	1.463	0.095
3	401-700	0.022	50.559	4.415	31.655	0.016	3.421	1.162	0.170	0.334	8.246	1.597	0.108
4	501-750	0.015	52.274	4.787	30.341	0.014	3.731	1.261	0.148	0.296	7.132	1.723	0.123
5	650-800	0.006	55.383	5.904	27.578	0.012	4.619	1.533	0.095	0.206	4.665	2.008	0.167
6	716-815	0.004	56.593	6.911	25.797	0.011	5.360	1.763	0.068	0.148	3.344	2.194	0.208
7	751-830	0.003	56.680	8.308	24.019	0.011	6.400	2.075	0.047	0.103	2.352	2.360	0.266
8	781-840	0.003	55.867	10.149	22.013	0.013	7.738	2.475	0.032	0.066	1.643	2.538	0.352
9	801-850	0.003	53.838	12.400	20.161	0.015	9.386	2.966	0.026	0.046	1.159	2.670	0.466
10	826-853	0.005	49.513	15.991	17.908	0.015	12.046	3.744	0.015	0.037	0.726	2.765	0.673
11	840-855	0.011	44.022	19.967	15.906	0.017	14.901	4.548	0.019	0.029	0.579	2.768	0.937
12	852-856	0.048	27.239	31.031	11.619	0.023	22.929	6.708	0.020	0.028	0.354	2.344	1.973
13	856	0.073	14.920	39.418	8.515	0.049	28.994	7.953	0.038	0.000	0.040	1.752	3.405
					ζ_j/ ζ_i (i = Si)							pair average
E-pair	ζ_Fe/ ζ_Mg	Na	Mg	Al	Si	K	Ca	Ti	Cr	Mn	Fe	Mg/Si	Ca/Si
0-1	11.487	5.899	0.090	0.000	1.000	5.878	(0.021)	0.060	1.908	0.977	1.038	1.048	0.064
1-2	5.728	5.789	0.223	0.000	1.000	4.828	0.010	0.038	1.860	1.059	1.279	1.326	0.084
2-3	5.310	5.564	0.300	0.000	1.000	3.467	(0.018)	0.030	1.840	1.358	1.591	1.528	0.101
3-4	4.745	3.446	0.386	0.000	1.000	1.552	(0.046)	(0.007)	1.797	1.637	1.831	1.659	0.115
4-5	4.149	3.772	0.497	0.000	1.000	1.354	(0.012)	0.046	2.120	1.866	2.061	1.859	0.144
5-6	3.593	2.148	0.605	0.000	1.000	0.826	0.038	0.079	2.191	2.173	2.175	2.098	0.187
6-7	2.922	1.282	0.714	0.000	1.000	0.690	0.026	0.082	2.153	2.108	2.086	2.274	0.236
7-8	2.593	1.423	0.746	0.000	1.000	0.159	0.036	0.083	2.009	2.206	1.935	2.445	0.307
8-9	2.301	0.753	0.823	0.000	1.000	0.377	0.025	0.067	1.412	1.966	1.894	2.601	0.406
9-10	2.116	(0.689)	0.907	0.000	1.000	0.650	0.013	0.056	2.095	1.298	1.918	2.715	0.563
10-11	1.318	(1.818)	0.997	0.000	1.000	0.285	0.027	0.080	(0.039)	1.290	1.314	2.766	0.797
11-12	1.013	(1.072)	1.214	0.000	1.000	0.150	0.013	0.067	0.509	0.658	1.230	2.589	1.374
12-13	2.222	(0.332)	1.505	0.000	1.000	(0.877)	0.008	0.125	(0.671)	4.096	3.345	2.094	2.579
A200				Ensemble Average, mol% (Total =100)
E#	data#	Na	Mg	Al	Si	K	Ca	Ti	Cr	Mn	Fe	Mg/Si	Ca/Si
0	initial	0.8366	35.193	3.400	32.822	0.0367	2.467	0.100	0.394	0.146	24.605	1.072	0.075
1	31 ∼200	0.0665	40.933	4.246	31.179	0.0131	3.181	0.122	0.310	0.140	19.808	1.313	0.102
2	101 ∼300	0.0631	42.495	4.521	30.676	0.0145	3.399	0.130	0.292	0.137	18.272	1.385	0.111
3	301 ∼650	0.0397	46.381	5.317	29.493	0.0119	3.996	0.154	0.241	0.121	14.245	1.573	0.135
4	501 ∼730	0.0268	50.342	6.420	28.500	0.0115	4.815	0.184	0.191	0.089	9.419	1.766	0.169
5	601 ∼770	0.0174	52.943	7.639	27.070	0.0115	5.736	0.216	0.142	0.061	6.164	1.956	0.212
6	681 ∼805	0.0110	54.362	9.385	25.084	0.0107	7.088	0.263	0.090	0.037	3.669	2.167	0.283
7	721 ∼815	0.0094	54.199	10.486	24.166	0.0108	7.909	0.287	0.065	0.029	2.839	2.243	0.327
8	801 ∼830	0.0047	50.518	15.290	21.132	0.0115	11.414	0.407	0.038	0.014	1.171	2.391	0.540
9	825 ∼834	0.0032	43.665	20.977	18.846	0.0138	15.236	0.539	0.031	0.007	0.681	2.317	0.808
10	834 ∼835	0.0263	20.926	40.211	8.816	0.0107	28.658	0.960	0.031	0.004	0.358	2.374	3.251
11	835 ∼848	0.0537	0.268	58.864	0.465	0.0166	39.792	0.482	0.010	0.010	0.038	0.576	85.57
12	848 ∼851	0.0816	0.013	66.787	0.061	0.0229	31.995	0.813	0.021	0.006	0.199	0.218	527.9
13	851	0.1029	0.000	71.460	0.036	0.0344	27.090	0.938	0.035	0.000	0.302	0.000	752.3
					ζ_j/ ζ_i (i = Si)							pair average
E-pair	ζ_Fe/ ζ_Mg	Na	Mg	Al	Si	K	Ca	Ti	Cr	Mn	Fe	Mg/Si	Ca/Si
0-1	6.200	7.066	0.259	0.000	1.000	4.279	(0.116)	0.065	1.683	0.966	1.604	1.189	0.088
1-2	5.666	1.448	0.320	0.000	1.000	(0.439)	(0.046)	0.005	1.582	1.087	1.815	1.349	0.106
2-3	5.512	3.076	0.369	0.000	1.000	1.769	0.002	(0.043)	1.755	1.399	2.036	1.477	0.123
3-4	5.616	2.585	0.477	0.000	1.000	1.013	0.010	0.042	1.885	2.217	2.681	1.668	0.152
4-5	4.808	2.659	0.547	0.000	1.000	0.770	(0.006)	0.059	2.072	2.455	2.630	1.859	0.190
5-6	3.987	2.337	0.635	0.000	1.000	0.998	(0.020)	0.037	2.329	2.451	2.533	2.057	0.246
6-7	3.213	1.774	0.769	0.000	1.000	0.685	0.009	0.161	2.933	2.489	2.470	2.204	0.304
7-8	2.720	2.054	0.874	0.000	1.000	0.595	0.020	0.053	1.774	2.071	2.378	2.312	0.427
8-9	1.835	1.661	1.073	0.000	1.000	0.318	0.063	0.083	1.174	2.327	1.968	2.356	0.667
9-10	0.939	(0.697)	0.984	0.000	1.000	0.653	0.013	0.050	0.479	0.883	0.924	2.335	1.587
10-11	0.858	(0.141)	1.069	0.000	1.000	(0.027)	0.024	0.477	0.630	(0.236)	0.917	2.284	7.376
11-12	(0.638)	(0.172)	1.164	0.000	1.000	(0.117)	0.206	(0.231)	(0.342)	0.412	(0.743)	0.535	136.6
12-13	(0.167)	(0.283)	3.585	0.000	1.000	(0.575)	0.405	(0.131)	(0.749)	3.585	(0.599)	0.137	611.5

Note. E# denotes ensemble number. E-pair denotes ensemble pair. ‘Mg/Si’ and ‘Ca/Si’ denote molar ratios of elements in each ensemble.
‘pair average’ is average of ensemble pair. Subscript j denotes elements. Bracketed values denote negative values

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