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电子亲合能

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在一般化學原子物理學中,电子亲合能(或电子亲和势电子亲和力electron affinityEea)的定義是,將單個電子結合到電中性的氣態原子或分子上所釋放的能量[1]

X(g) + e → X(g) + Eea

注意在此定義下,大多數元素原子的電子親和能為正數,即結合電子的過程是放熱的。這裏定義的電子親和能的正負號選取和一般熱力學的定義相反。

固態物理學之中,對於一表面的電子親合能定義不同。

元素的電子親合能

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並非所有的元素的電子親合能均為正,電子親合能為正表示其 -1 價的離子需吸收能量才能解离為電中性的原子。若其陰離子較不穩定,容易變成原子,則其電子親合能較低。反之,对应阴离子稳定的原子有更高的电子亲和能。元素中的電子親合能最高,预测的電子親合能最低。一般來說,非金屬的電子親合能都比金屬高。

总的来说,同一周期从左至右,價殼層電子递增,使得原子穩定性上昇,原子半径递减,对电子的吸引能力渐强,因而電子親合能递增;同族元素从上到下,因原子半径的增大,而且總電子數增加,原子穩定性下降,元素电负性值递减。实际上,随核电荷数递增或同族元素从上到下,电子亲和能的变化并不单调。

带有电子亲合能数据的元素周期表

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下列数据以kJ/mol为单位。括号内为预测值。

週期 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 电子层 O族电子数

I A 0
1 73
H
(−48)
He





K





2
II A III A IV A V A VI A VII A
2 60
Li
(−48)
Be
27
B
122
C
−7
N
141
O
328
F
(−116)
Ne




L
K




8
2
3 53
Na
(−40)
Mg
42
Al
134
Si
72
P
200
S
349
Cl
(−96)
Ar



M
L
K



8
8
2
III B IV B V B VI B VII B VIII I B II B
4 48
K
2
Ca
17
Sc
7
Ti
51
V
65
Cr
(−50)
Mn
15
Fe
64
Co
112
Ni
119
Cu
(−58)
Zn
29
Ga
119
Ge
78
As
195
Se
325
Br
(−96)
Kr


N
M
L
K


8
18
8
2
5 47
Rb
5
Sr
30
Y
42
Zr
89
Nb
72
Mo
(53)
Tc
101
Ru
110
Rh
54
Pd
126
Ag
(−68)
Cd
37
In
107
Sn
101
Sb
190
Te
295
I
(−77)
Xe

O
N
M
L
K

8
18
18
8
2
6 46
Cs
14
Ba
镧系 17
Hf
32
Ta
79
W
6
Re
104
Os
151
Ir
205
Pt
223
Au
(−48)
Hg
31
Tl
34
Pb
91
Bi
(136)
Po
233
At
(−68)
Rn
P
O
N
M
L
K
8
18
32
18
8
2
7 (47)
Fr
(10)
Ra
锕系
Rf
𬬻

Db
𬭊

Sg
𬭳

Bh
𬭛

Hs
𬭶

Mt

Ds
𫟼
(151)
Rg
𬬭

Cn
(67)
Nh

Fl
𫓧
(35)
Mc
(75)
Lv
𫟷
(166)
Ts
(8)
Og





 
镧系元素 54
La
58
Ce
11
Pr
9
Nd
12
Pm
16
Sm
11
Eu
21
Gd
13
Tb
1
Dy
33
Ho
30
Er
99
Tm
(−2)
Yb
23
Lu
锕系元素 (34)
Ac
59
Th
(53)
Pa
30
U
(46)
Np
(−48)
Pu
(10)
Am
(27)
Cm
(−165)
Bk
(−97)
Cf
(−29)
Es
(34)
Fm
(94)
Md
(−223)
No
(−30)
Lr
碱金属 碱土金属 镧系元素 锕系元素 过渡金属
主族金属 类金属 非金属 卤素 稀有氣體

列表及参考资料

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Z 符号 元素 电子亲和能(eV 电子亲和能(kJ/mol 参考资料
1 1H 0.754 195(19) 72.769(2) [2]
1 2H 0.754 67(4) 72.814(4) [3]
2 He −0.5(2) −48(20) 预测[4]
3 Li 0.618 049(22) 59.632 6(21) [5]
4 Be −0.5(2) −48(20) 预测[4]
5 B 0.279 723(25) 26.989(3) [6]
6 12C 1.262 122 6(11) 121.776 3(1) [7]
6 13C 1.262 113 6(12) 121.775 5(2) [7]
7 N −0.07 −6.8 [4]
8 16O 1.461 112 97(9) 140.975 970(9) [8]
8 17O 1.461 108(4) 140.975 5(3) [9]
8 18O 1.461 105(3) 140.975 2(3) [9]
9 F 3.401 189 8(24) 328.164 9(3) [10][11]
10 Ne −1.2(2) −116(19) 预测[4]
11 Na 0.547 926(25) 52.867(3) [12]
12 Mg −0.4(2) −40(19) 预测[4]
13 Al 0.432 83(5) 41.762(5) [13]
14 Si 1.389 521 2(8) 134.068 4(1) [14]
15 P 0.746 609(11) 72.037(1) [15]
16 32S 2.077 104 2(6) 200.410 1(1) [14]
16 34S 2.077 104 5(12) 200.410 1(2) [16]
17 Cl 3.612 725(28) 348.575(3) [17]
18 Ar −1.0(2) −96(20) 预测[4]
19 K 0.501 459(13) 48.383(2) [18]
20 Ca 0.024 55(10) 2.37(1) [19]
21 Sc 0.179 380(23) 17.307 6(22) [20]
22 Ti 0.075 54(5) 7.289(5) [21]
23 V 0.527 66(20) 50.911(20) [22]
24 Cr 0.675 928(27) 65.217 2(26) [20]
25 Mn −0.5(2) −50(19) 预测[4]
26 Fe 0.153 236(35) 14.785(4) [23]
27 Co 0.662 255(47) 63.897 9(45) [24]
28 Ni 1.157 16(12) 111.65(2) [25]
29 Cu 1.235 78(4) 119.235(4) [26]
30 Zn −0.6(2) −58(20) 预测[4]
31 Ga 0.301 166(15) 29.058 1(15) [27]
32 Ge 1.232 676 4(13) 118.935 2(2) [28]
33 75As 0.804 486(3) 77.621 1(3) [29]
34 Se 2.020 667(5) 194.964 8(5) [30]
35 Br 3.363 588(3) 324.536 9(3) [10]
36 Kr −1.0(2) −96(20) 预测[4]
37 Rb 0.485 916(21) 46.884(3) [31]
38 Sr 0.052 06(6) 5.023(6) [32]
39 Y 0.311 29(22) 30.035(21) [20]
40 Zr 0.433 28(9) 41.806(9) [33]
41 Nb 0.917 40(7) 88.516(7) [34]
42 Mo 0.747 23(8) 72.097(8) [20]
43 Tc 0.55(20) 53(20) 预测[35]
44 Ru 1.046 27(2) 100.950(3) [20]
45 Rh 1.142 89(20) 110.27(2) [25]
46 Pd 0.562 14(12) 54.24(2) [25]
47 Ag 1.304 47(3) 125.862(3) [26]
48 Cd −0.7(2) −68(20) 预测[4]
49 In 0.38392(6) 37.043(6) [36]
50 Sn 1.112 070(2) 107.298 4(3) [37]
51 Sb 1.047 401(19) 101.059(2) [38]
52 Te 1.970 875(7) 190.161(1) [39]
53 127I 3.059 046 5(37) 295.153 1(4) [40]
53 128I 3.059 052(38) 295.154(4) [41]
54 Xe −0.8(2) −77(20) 预测[4]
55 Cs 0.4715983(38) 45.5023(4) [42]
56 Ba 0.144 62(6) 13.954(6) [43]
57 La 0.557 546(20) 53.795(2) [44]
58 Ce 0.600 160(27) 57.906 7(26) [45]
59 Pr 0.109 23(46) 10.539(45) [46]
60 Nd 0.097 49(33) 9.406(32) [46]
61 Pm 0.129 12.45 [47]
62 Sm 0.162 15.63 [47]
63 Eu 0.116(13) 11.2(13) [48]
64 Gd 0.212(30) 20.5(29) [20]
65 Tb 0.131 31(80) 12.670(77) [46]
66 Dy 0.015(3) 1.45(30) [49]
67 Ho 0.338 32.61 [47]
68 Er 0.312 30.10 [47]
69 Tm 1.029(22) 99(3) [50]
70 Yb −0.02 −1.93 预测[35]
71 Lu 0.238 8(7) 23.04(7) [51]
72 Hf 0.178 0(7) 17.18(7) [52]
73 Ta 0.328 859(23) 31.730 1(22) [20]
74 W 0.816 500(82) 78.780 3(80) [20]
75 Re 0.060 396(64) 5.827 3(62) [53]
76 Os 1.077 661(24) 103.978 5(24) [20]
77 Ir 1.564 057(12) 150.908 6(12) [54]
78 Pt 2.125 10(5) 205.041(5) [55]
79 Au 2.308 610(25) 222.747(3) [56]
80 Hg −0.5(2) −48(20) 预测[4]
81 Tl 0.320 053(19) 30.880 4(19) [57]
82 Pb 0.356 721(2) 34.418 3(3) [58]
83 Bi 0.942 362(13) 90.924(2) [59]
84 Po 1.40(7) 136(7) 计算得到[60]
85 At 2.415 78(7) 233.087(8) [61]
86 Rn −0.7(2) −68(20) 预测[4]
87 Fr 0.486 46.89 预测[62][35]
88 Ra 0.10 9.648 5 预测[63][35]
89 Ac 0.35 33.77 预测[35]
90 Th 0.607 69(6) 58.633(6) [64]
91 Pa 0.55 53.03 预测[65]
92 U 0.314 97(9) 30.390(9) [66]
93 Np 0.48 45.85 预测[65]
94 Pu −0.50 −48.33 预测[65]
95 Am 0.10 9.93 预测[65]
96 Cm 0.28 27.17 预测[65]
97 Bk −1.72 −165.24 预测[65]
98 Cf −1.01 −97.31 预测[65]
99 Es −0.30 −28.60 预测[65]
100 Fm 0.35 33.96 预测[65]
101 Md 0.98 93.91 预测[65]
102 No −2.33 −223.22 预测[65]
103 Lr −0.31 −30.04 预测[65]
111 Rg 𬬭 1.565 151.0 计算得到[67]
113 Nh 0.69 66.6 计算得到[68]
115 Mc 0.366 35.3 计算得到[68]
116 Lv 𫟷 0.776 74.9 计算得到[68]
117 Ts 1.719 165.9 计算得到[68]
118 Og 0.080(6) 7.72(58) 计算得到[69]
119 Uue 0.662 63.87 计算得到[62]
120 Ubn 0.021 2.03 计算得到[70]
121 Ubu 0.57 55 计算得到[35]

† 2025年发现通过测量电子速度,得到电子亲和能的方法有误差[29],因此所有用此方法得到的电子亲和能(用注明)都有必要重新测量。

分子的电子亲合能

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電子親合能 Eea 的定義也可以延伸到分子。如的電子親合能為負值,而的電子親合能為正值。電腦模擬實驗證實六氰基苯 C6(CN)6 的電子親合能較富勒烯要高。[71]

列表及参考资料

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分子 电子亲合能
(kJ/mol)
参考资料
雙原子分子  
溴分子 244 Janousek & Brauman (1979)
氯氣 227 Janousek & Brauman (1979)
氟氣 297 Janousek & Brauman (1979)
碘分子 246 Janousek & Brauman (1979)
氧氣 43 CRC Handbook
溴化碘 251 Janousek & Brauman (1979)
氯化鋰 59 Janousek & Brauman (1979)
一氧化氮 2 Janousek & Brauman (1979)
三原子分子  
二氧化氮 222 Janousek & Brauman (1979)
二氧化硫 105 Janousek & Brauman (1979)
多原子分子  
−110 Janousek & Brauman (1979)
1,4-苯二酮 129 CRC Handbook
三氟化硼 255 CRC Handbook
硝酸 59 Janousek & Brauman (1979)
硝基甲烷 38 Janousek & Brauman (1979)
三氯化磷 134 Janousek & Brauman (1979)
六氟化硫 138 CRC Handbook
四氰乙烯 278 CRC Handbook
六氟化鎢 264 CRC Handbook
六氟化鈾 280 CRC Handbook

参见

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参考资料

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参考书目

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  • CRC Handbook of Chemistry and Physics (62nd Edn. (1981); Weast, Robert C. (ed)). Boca Raton, FL: CRC Press. "Section E, General Physical Constants; Electron Affinities".
  • Janousek, B. K.; Brauman, J. I. (1979). in Gas Phase Ion Chemistry (Bowers, M. T. (Ed.)), Vol. 2. New York: Academic Press. p. 53.

外部链接

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