THE MELTING BEHAVIOR OF BIMETALLIC CU-NI NANOCLUSTER ON STATIC GRAPHITE SUBSTRATE: A MOLECULAR DYNAMICS SIMULATION

2004 ◽  
Author(s):  
SHIPING HUANG ◽  
ZHIPING LIU ◽  
WENCHUAN WANG
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Melting Behavior ◽  
Dynamics Simulation ◽  
Graphite Substrate

Self-Assembled Monolayers of β-Alkylated Oligothiophenes on Graphite Substrate:  Molecular Dynamics Simulation

2007 ◽  
Vol 111 (19) ◽  
pp. 7165-7174 ◽  
Author(s):  
Olga A. Gus'kova ◽  
Elena Mena-Osteritz ◽  
Eva Schillinger ◽  
Pavel G. Khalatur ◽  
Peter Bäuerle ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Graphite Substrate ◽  
Self Assembled Monolayers ◽  
Assembled Monolayers ◽  
Self Assembled

EVALUATION OF MELTING BEHAVIOR IN THE SYSTEM UO2-ZRO2 MOLECULAR DYNAMICS SIMULATION

2019 ◽  
Vol 2019.27 (0) ◽  
pp. 2095
Author(s):  
Tatsumi Arima ◽  
Junpei Miyachi ◽  
Mao Van Pham ◽  
Yaohiro Inagaki ◽  
Kazuya Idemitsu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Melting Behavior ◽  
Dynamics Simulation

Molecular dynamics simulation of the melting behavior of copper nanorod

2018 ◽  
Vol 143 ◽  
pp. 248-254 ◽  
Author(s):  
Jiacheng Zhang ◽  
Xinyun Wang ◽  
Yiying Zhu ◽  
Tielin Shi ◽  
Zirong Tang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Melting Behavior ◽  
Dynamics Simulation

scholarly journals Melting Behavior of (AgI)n Clusters by Molecular Dynamics Simulation

2009 ◽  
Vol 25 (01) ◽  
pp. 103-106
Author(s):  
LI Xiang-Fu ◽  
◽  
CHEN Hong-Shan ◽  
MENG Fan-Shun ◽  
LIU Bai-Xing
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Melting Behavior ◽  
Dynamics Simulation
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