Ab initio study of tungsten defects near the surface

被引：12

作者：

Guerrero, C. L. ^{[1
]}

Gordillo, N. ^{[1
]}

Iglesias, R. ^{[2
]}

Perlado, J. M. ^{[1
]}

Gonzalez, C. ^{[3
,4
,5
]}

机构：

[1] Univ Politecn Madrid, Inst Fus Nucl, Jose Abascal 2, E-28006 Madrid, Spain

[2] Univ Oviedo, Fac Ciencias, C Calvo Sotelo S-N, Oviedo 33007, Spain

[3] CEA, Serv Phys Etat Condense, DSM IRAMIS SPEC, CNRS UMR 3680, F-91191 Gif Sur Yvette, FR, France

[4] Univ Granada, Elect & Comp Technol, Fac Sci, Fuente Nueva, Spain

[5] CITIC, E-18071 Andalucia, ES, Spain

来源：

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING | 2016年 / 24卷 / 04期

关键词：

DFT; defects in metals; helium; hydrogen; nanostructured tungsten; fusion; surfaces and interfaces; MOLECULAR-DYNAMICS; HYDROGEN DIFFUSION; GRAINED TUNGSTEN; METALS; PSEUDOPOTENTIALS; 1ST-PRINCIPLES; ADSORPTION; ULTRAFINE; VACANCIES; W(110);

D O I：

10.1088/0965-0393/24/4/045006

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

A first principles analysis of the behaviour of point defects, namely, self-interstitial atoms, a single vacancy and light impurity atoms such as H and He in tungsten is reported. These defects can be produced in the first wall of the future nuclear fusion reactors due to the high radiation fluxes present. The evolution of defects that appear in the bulk and end up reaching the surface has been followed. An energetic study has been combined with a detailed charge density analysis of the system by means of the SIESTA code. The resulting data have been validated by confronting them with those obtained with a more precise plane wave code, namely VASP. Meanwhile, the structural and the mechanical properties of the system have been positively compared with experimental measurements. Such comparisons have led us to present a new SIESTA basis for tungsten. This complete analysis establishes a nanoscopic view of the phenomena involving the presence of light atoms at native defects in tungsten, paying special attention to the vicinity of surfaces.

引用

页数：15

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