Effect of Mn on valence-electron structure and properties of hard phase in Mo2FeB2-based cermets

International Journal of Refractory Metals and Hard Materials

Volumn 27, Issue 4, 2009, Pages 777-780

  Xuming, Pang ^a   Yong, Zheng ^a   Shaogang, Wang ^a   Qiuhong, Wang ^a  

^a NANJING UNIVERSITY OF AERONAUTICS AND ASTRONAUTICS   (China)

Author keywords

Mo2FeB2 based cermets; Properties; Valence electron structure

Indexed keywords

BORIDE PHASE; EFFECT OF MN; ELECTRON PAIRS; EMPIRICAL ELECTRON THEORIES; HARD PHASE; HARD PHASIS; MO2FEB2-BASED CERMETS; PROPERTIES; TRANSVERSE RUPTURE STRENGTHS; VALENCE-ELECTRON STRUCTURE; WEAK BONDS;

BORIDES; CRYSTAL STRUCTURE; DISSOLUTION; ELECTRONS; FRACTURE MECHANICS; MANGANESE; MANGANESE COMPOUNDS; MOLYBDENUM; PLASTICITY; SOLID STATE PHYSICS; STRUCTURAL PROPERTIES;

CERMETS;

EID: 64049105526     PISSN: 02634368     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijrmhm.2009.01.004     Document Type: Article

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