Reply to "Comment on 'Correlation of x-ray absorption and x-ray photoemission spectroscopies in amorphous carbon nitride' " -: art. no. 016202

被引：5

作者：

Ripalda, JM ^{[1
]}

Román, E

Díaz, N

Galán, L

Montero, I

Comelli, G

Baraldi, A

Lizzit, S

Goldoni, A

Paolucci, G

机构：

[1] Univ Autonoma Madrid, Dept Fis Aplicada, E-28049 Madrid, Spain

[2] CSIC, Inst Ciencia Mat Madrid, E-28049 Madrid, Spain

[3] Sincrotrone Trieste SCpA, I-34012 Trieste, Italy

[4] Lab TASC INFM, I-34012 Trieste, Italy

[5] Univ Trieste, Dipartmento Fis, I-34127 Trieste, Italy

来源：

PHYSICAL REVIEW B | 2001年 / 64卷 / 01期

关键词：

D O I：

10.1103/PhysRevB.64.016202

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

We present nb initio calculations of chemical shifts in a model molecule demonstrating that the N 1s photoemission peak at 398.3 eV can not be interpreted as due to nitrogen bonded to sp(3) carbon. This conclusion is also supported by x-ray absorption and photoemission experimental data.

引用

页数：2

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