Interfacial bonding mechanism and adhesive transfer of brazed diamond with Ni-based filler alloy: First-principles and experimental perspective

Carbon ◽  
2019 ◽  
Vol 153 ◽  
pp. 104-115 ◽  
Author(s):  
Jian Zhang ◽  
Qi Xu ◽  
Yongle Hu ◽  
Cong Mao ◽  
Xiaojie Zhou ◽  
...  
Keyword(s):  
First Principles ◽  
Interfacial Bonding ◽  
Bonding Mechanism ◽  
Filler Alloy

Strengthening mechanism of Si, V and Ti atoms to the Ag/AlN interface: a study from first-principles calculations

2020 ◽  
Vol 22 (46) ◽  
pp. 27433-27440
Author(s):  
Wenshan Bian ◽  
Runlin Li ◽  
Weibing Guo ◽  
Haitao Xue ◽  
Xiaoming Zhang
Keyword(s):  
First Principles ◽  
Strengthening Mechanism ◽  
Interfacial Bonding ◽  
First Principles Calculations ◽  
Active Elements

Active elements play key roles in improving the interfacial bonding between Ag-based fillers and AlN ceramics.

Comment on “First-principles determination of the bonding mechanism and adsorption energy for CO/MgO(001)” [Chem. Phys. Lett. 290 (1998) 255]

1999 ◽  
Vol 306 (3-4) ◽  
pp. 202-204 ◽  
Author(s):  
Francesc Illas ◽  
Gianfranco Pacchioni ◽  
Alexander Pelmenschikov ◽  
Lars G.M. Pettersson ◽  
Roberto Dovesi ◽  
...  
Keyword(s):  
Adsorption Energy ◽  
First Principles ◽  
Chem Phys ◽  
Bonding Mechanism

Interfacial bonding mechanism of high-pressure sintered Al-Ti-cBN composites

2019 ◽  
Vol 91 ◽  
pp. 29-33 ◽  
Author(s):  
Deng Wen-li ◽  
Deng Fu-ming ◽  
Liu Rui-ping ◽  
Zhang Peng ◽  
Ma Xiang-dong ◽  
...  
Keyword(s):  
High Pressure ◽  
Interfacial Bonding ◽  
Bonding Mechanism

Ab-Initio Calculation of the β-SiC/Ni Interface

2001 ◽  
Vol 680 ◽  
Author(s):  
A. Blasetti ◽  
G. Profeta ◽  
S. Picozzi ◽  
A. Continenza ◽  
A. J. Freeman
Keyword(s):  
First Principles ◽  
Ab Initio Calculation ◽  
Surface States ◽  
Binding Energies ◽  
Bonding Mechanism ◽  
Covalent Character ◽  
Adsorption Sites ◽  
Barrier Heights ◽  
Adsorption Energies ◽  
The Stability

ABSTRACTWe investigate the adsorption of a Ni monolayer on the β-SiC(001) surface by means of highly precise first-principles all-electron FLAPW calculations. Total energy calculations for the Si- and C-terminated surfaces reveal high Ni adsorption energies, with respect to other metals, confirming the strong reactivity and the stability of the transition metal/SiC interface. These high binding energies, about 7.3-7.4 eV, are shown to be related to strong p-d hybridization, common to both surface terminations and different adsorption sites, which, despite the large mismatch, may stabilize overlayer growth. A detailed analysis of the bonding mechanism, in terms of density of states and hybridization of the surface states, reveals the strong covalent character of the bonding. We also calculate and discuss the Schottky barrier heights at the Ni/SiC junction for both terminations.

Interfacial bonding mechanism in Al/coated steel dissimilar refill friction stir spot welds

2019 ◽  
Vol 35 (6) ◽  
pp. 1027-1038 ◽  
Author(s):  
Z. Shen ◽  
Y. Ding ◽  
J. Chen ◽  
B. Shalch Amirkhiz ◽  
J.Z. Wen ◽  
...  
Keyword(s):  
Interfacial Bonding ◽  
Bonding Mechanism ◽  
Coated Steel ◽  
Spot Welds ◽  
Friction Stir

scholarly journals Characterization of Interfacial Bonding Mechanism for Graphene-Modified Powder Metallurgy Nickle-Based Superalloy

2018 ◽  
Vol 31 (7) ◽  
pp. 753-760 ◽  
Author(s):  
Jin-Wen Zou ◽  
Xiao-Feng Wang ◽  
Jie Yang ◽  
Chuan-Bo Ji ◽  
Xu-Qing Wang ◽  
...  
Keyword(s):  
Powder Metallurgy ◽  
Interfacial Bonding ◽  
Bonding Mechanism
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