Size and Structural Dependence of Cohesive Energy in Cu

2008 ◽  
Vol 112 (48) ◽  
pp. 18840-18845 ◽  
Author(s):  
W. Liu ◽  
D. Liu ◽  
W. T. Zheng ◽  
Q. Jiang
Keyword(s):  
Cohesive Energy ◽  
Structural Dependence

Liquid Structure, Thermodynamics, and Mixing Behavior of Saturated Hydrocarbon Polymers. 1. Cohesive Energy Density and Internal Pressure

1998 ◽  
Vol 31 (20) ◽  
pp. 6991-6997 ◽  
Author(s):  
Janna K. Maranas ◽  
Maurizio Mondello ◽  
Gary S. Grest ◽  
Sanat K. Kumar ◽  
Pablo G. Debenedetti ◽  
...  
Keyword(s):  
Energy Density ◽  
Internal Pressure ◽  
Cohesive Energy ◽  
Saturated Hydrocarbon ◽  
Liquid Structure ◽  
Cohesive Energy Density ◽  
Mixing Behavior ◽  
Hydrocarbon Polymers

APPLICATION OF A NEW HAMILTONIAN OF INTERACTION TO THREE-DIMENSIONAL STRUCTURES

2004 ◽  
Vol 18 (09) ◽  
pp. 1351-1368
Author(s):  
ANDREI DOLOCAN ◽  
VOICU OCTAVIAN DOLOCAN ◽  
VOICU DOLOCAN
Keyword(s):  
Experimental Data ◽  
Cohesive Energy ◽  
Noble Gases ◽  
Three Dimensional ◽  
The Other ◽  
Ionic Crystals ◽  
Coupling Constant ◽  
Good Agreement

Using a new Hamiltonian of interaction we have calculated the cohesive energy in three-dimensional structures. We have found the news dependences of this energy on the distance between the atoms. The obtained results are in a good agreement with experimental data in ionic, covalent and noble gases crystals. The coupling constant γ between the interacting field and the atoms is somewhat smaller than unity in ionic crystals and is some larger than unity in covalent and noble gases crystals. The formulae found by us are general and may be applied, also, to the other types of interactions, for example, gravitational interactions.

Calculation of the Griffith Cohesive Energy of the Ni 3 AlB x Symmetrical Grain Boundary

2002 ◽  
Vol 19 (10) ◽  
pp. 1490-1493 ◽  
Author(s):  
Zheng Li-Ping ◽  
Zhang Hu-Yong ◽  
Li Dou-Xing ◽  
Cui Fu-Zhai
Keyword(s):  
Grain Boundary ◽  
Cohesive Energy
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