Composition of Resource Services Based on Bond Energy Algorithm in Collaborative Task

2016 ◽  
Author(s):  
Haibo Li ◽  
Ting He
Keyword(s):  
Bond Energy ◽  
Collaborative Task

Predicting Group Performances Using a Personality Composite-Network Architecture During Collaborative Task

2019 ◽  
Author(s):  
Shun-Chang Zhong ◽  
Yun-Shao Lin ◽  
Chun-Min Chang ◽  
Yi-Ching Liu ◽  
Chi-Chun Lee
Keyword(s):  
Network Architecture ◽  
Collaborative Task

Room-temperature NaI/H2O compression icing: solute–solute interactions

2017 ◽  
Vol 19 (39) ◽  
pp. 26645-26650 ◽  
Author(s):  
Qingxin Zeng ◽  
Chuang Yao ◽  
Kai Wang ◽  
Chang Q. Sun ◽  
Bo Zou
Keyword(s):  
Phase Transition ◽  
Phase Transitions ◽  
Bond Energy ◽  
Room Temperature ◽  
Solute Concentration ◽  
Solute Interaction ◽  
Solute Interactions

H–O bond energy governs the PCx for Na/H2O liquid–VI–VII phase transition. Solute concentration affects the path of phase transitions differently with the solute type. Solute–solute interaction lessens the PC2 sensitivity to compression. The PC1 goes along the liquid–VI boundary till the triple phase joint.

Security and Energy-aware Collaborative Task Offloading in D2D communication

2021 ◽  
Vol 118 ◽  
pp. 358-373
Author(s):  
Zhongjin Li ◽  
Haiyang Hu ◽  
Hua Hu ◽  
Binbin Huang ◽  
Jidong Ge ◽  
...  
Keyword(s):  
D2d Communication ◽  
Energy Aware ◽  
Collaborative Task ◽  
Task Offloading

A combined study of thermodynamic and first-principle calculation for single bond energy of Cu clusters

2019 ◽  
Vol 125 (9) ◽  
pp. 094302
Author(s):  
H. Li ◽  
H. N. Du ◽  
X. W. He ◽  
Y. Y. Shen ◽  
H. X. Zhang ◽  
...  
Keyword(s):  
Bond Energy ◽  
First Principle ◽  
Single Bond ◽  
Principle Calculation ◽  
First Principle Calculation

Decomposition channels of chemically activated disilane. The .pi. bond energy of disilene and its derivatives

1984 ◽  
Vol 3 (8) ◽  
pp. 1267-1272 ◽  
Author(s):  
G. Olbrich ◽  
P. Potzinger ◽  
B. Reimann ◽  
R. Walsh
Keyword(s):  
Bond Energy

The rotational spectra of oxirane⋯xenon (129Xe, 131Xe, 132Xe, 134Xe, 136Xe isotopomers): Bond energy and dynamics of Xe

2002 ◽  
Vol 117 (12) ◽  
pp. 5688-5691 ◽  
Author(s):  
Biagio Velino ◽  
Paolo G. Favero ◽  
Walther Caminati
Keyword(s):  
Bond Energy ◽  
Rotational Spectra

Argon chloride (Ar2Cl2 and Ar3Cl2): structure, bond energy, and dissociation dynamics

1990 ◽  
Vol 94 (19) ◽  
pp. 7452-7457 ◽  
Author(s):  
Craig R. Bieler ◽  
Dwight D. Evard ◽  
Kenneth C. Janda
Keyword(s):  
Bond Energy ◽  
Dissociation Dynamics
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