Interactions between hydrogen and tungsten carbide: a first principles study

RSC Advances ◽  
2014 ◽  
Vol 4 (75) ◽  
pp. 39912 ◽  
Author(s):  
Yongjie Xi ◽  
Liang Huang ◽  
Robert C. Forrey ◽  
Hansong Cheng
Keyword(s):  
Tungsten Carbide ◽  
First Principles ◽  
First Principles Study ◽  
And Tungsten

scholarly journals First principles study of intrinsic defects in hexagonal tungsten carbide

2010 ◽  
Vol 406 (3) ◽  
pp. 323-329 ◽  
Author(s):  
Xiang-Shan Kong ◽  
Yu-Wei You ◽  
J.H. Xia ◽  
C.S. Liu ◽  
Q.F. Fang ◽  
...  
Keyword(s):  
Tungsten Carbide ◽  
First Principles ◽  
Intrinsic Defects ◽  
First Principles Study

scholarly journals First principles study of hydrogen behaviors in hexagonal tungsten carbide

2011 ◽  
Vol 418 (1-3) ◽  
pp. 233-238 ◽  
Author(s):  
Xiang-Shan Kong ◽  
Yu-Wei You ◽  
C.S. Liu ◽  
Q.F. Fang ◽  
Jun-Ling Chen ◽  
...  
Keyword(s):  
Tungsten Carbide ◽  
First Principles ◽  
First Principles Study

The hydrogen-induced structural stability and promising electronic properties of molybdenum and tungsten dinitride nanosheets: a first-principles study

2016 ◽  
Vol 4 (31) ◽  
pp. 7485-7493 ◽  
Author(s):  
Yanli Wang ◽  
Yi Ding
Keyword(s):  
Transition Metal ◽  
Electronic Properties ◽  
Structural Stability ◽  
First Principles ◽  
First Principles Study ◽  
And Tungsten

Transition-metal dinitride nanosheets can be well stabilized by hydrogenation, which brings tunable electronic properties depending on structural conformations.

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