First principles analysis on the nucleation interface of La2O3<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si0032.svg"><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mn>1</mml:mn><mml:mover accent="true"><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mo>̅</mml:mo></mml:mover><mml:mn>0</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:math>/NbC<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si0033.svg"><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mn>1</mml:mn><mml:mover accent="true"><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mo>̅</mml:mo></mml:mover><mml:mn>0</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:math>-Reference-Cited by-同舟云学术

First principles analysis on the nucleation interface of La2O3(11̅0)/NbC(11̅0)

Author:

Song Wenwei,He Qizhen,Zhuo Yuguo,Shao Wei,Zhang Silong,Ren Xuejun,Yang Qingxiang^ORCID

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference50 articles.

3. Structural and electronic properties of ScC and NbC: A first principles study[C]//Solid State Phenomena;Abdel Rahim;Trans. Tech. Publ. Ltd,2013

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