These are the results obtained using the free software CPMD (Car-Parrinello molecular dynamics) version 4.3.0 available on the internet. The output data from the mathematical modeling of ZnO nanoparticles for this dataset include: chemical potential, in the appropriate units. The results are presented in the paper.
Keywords:
ceramics / density functional theory / point defects / nanoparticles / electronic structure calculations
Source:
VinaR, 2023
Publisher:
VinaR - Repository of the Vinča Institute of Nuclear Sciences
TY - DATA
AU - Najdhefer, Isidora
AU - Kapidžić, Ana
PY - 2023
UR - https://vinar.vin.bg.ac.rs/handle/123456789/13521
AB - These are the results obtained using the free software CPMD (Car-Parrinello molecular dynamics) version 4.3.0 available on the internet. The output data from the mathematical modeling of ZnO nanoparticles for this dataset include: chemical potential, in the appropriate units. The results are presented in the paper.
PB - VinaR - Repository of the Vinča Institute of Nuclear Sciences
T2 - VinaR
T1 - forces ZnO nanoparticles cluster calculations: Wave function optimization calculated chemical potential of nanoparticles
UR - https://hdl.handle.net/21.15107/rcub_vinar_13521
ER -
@misc{
author = "Najdhefer, Isidora and Kapidžić, Ana",
year = "2023",
abstract = "These are the results obtained using the free software CPMD (Car-Parrinello molecular dynamics) version 4.3.0 available on the internet. The output data from the mathematical modeling of ZnO nanoparticles for this dataset include: chemical potential, in the appropriate units. The results are presented in the paper.",
publisher = "VinaR - Repository of the Vinča Institute of Nuclear Sciences",
journal = "VinaR",
title = "forces ZnO nanoparticles cluster calculations: Wave function optimization calculated chemical potential of nanoparticles",
url = "https://hdl.handle.net/21.15107/rcub_vinar_13521"
}
Najdhefer, I.,& Kapidžić, A.. (2023). forces ZnO nanoparticles cluster calculations: Wave function optimization calculated chemical potential of nanoparticles. in VinaR
VinaR - Repository of the Vinča Institute of Nuclear Sciences..
https://hdl.handle.net/21.15107/rcub_vinar_13521
Najdhefer I, Kapidžić A. forces ZnO nanoparticles cluster calculations: Wave function optimization calculated chemical potential of nanoparticles. in VinaR. 2023;.
https://hdl.handle.net/21.15107/rcub_vinar_13521 .
Najdhefer, Isidora, Kapidžić, Ana, "forces ZnO nanoparticles cluster calculations: Wave function optimization calculated chemical potential of nanoparticles" in VinaR (2023),
https://hdl.handle.net/21.15107/rcub_vinar_13521 .
