@conference {478,
	title = {Calculation of the stiffness coefficients and elastic moduli of copper-silver alloy using molecular dynamics simulations},
	year = {2018},
	month = {18{\textendash}19 June 2018},
	pages = {F3-5},
	publisher = {ASTHRDP Graduate Scholars{\textquoteright} Conference},
	address = {PICC, Pasay City},
	abstract = {The elastic moduli for different atomic compositions of copper-silver binary alloy were numerically calculated and analyzed using elastic stiffness coefficients acquired from performing molecular dynamics simulations that use embedded atom model potentials. Constant strain rate along different crystallographic directions was employed to obtain the elastic stiffness coefficients while considering the anisotropic behavior of the material. Dependence of the elastic moduli on the atomic composition of copper-silver in selected ranges from 20-80\% and the effect of temperatures from 300-600 K on these properties were also investigated. It is found out that the elastic moduli increase with increasing copper concentration while decreases in value as temperature is increased.},
	author = {Jan Fronimarc D. Viloria and Francis N. C. Paraan}
}
@inproceedings {viloria,
	title = {Molecular dynamics calculation of the elastic constants of quenched FeNi and FeCr alloys},
	booktitle = {Proceedings of the 35th Samahang Pisika ng Pilipinas Physics Conference},
	year = {2017},
	month = {7{\textendash}10 June 2017},
	pages = {SPP-2017-2B-03},
	address = {Cebu City, Philippines},
	abstract = {Molecular dynamics simulations were conducted to obtain the elastic constants of quenched FeNi and FeCr alloys at different atomic compositions. The simulation was conducted using an embedded atom model (EAM) potential and the alloys were subjected to a rapid cooling from 1273 K to 298 K. Deformation process was performed along different crystallographic directions at a constant strain rate. The calculated elastic constants of quenched FeNi and FeCr alloys are in good agreement to experimental data with 1-12\% difference in values. Accuracy of the results were associated with the structural phase and transferability of the EAM potential at higher temperatures.},
	url = {http://paperview.spp-online.org/proceedings/article/view/121},
	author = {Jan Fronimarc D. Viloria and Francis N. C. Paraan}
}
@conference {viloria2017,
	title = {Molecular dynamics study of the elastic properties of copper-silver alloy using embedded atom model potential},
	year = {2017},
	month = {24{\textendash}26 May 2017},
	pages = {164},
	publisher = {12th Siam Physics Congress},
	address = {Rayong, Thailand},
	abstract = {The elastic properties of copper-silver alloy were determined for different atomic compositions by molecular dynamics simulations using an embedded atom model (EAM) potential. The elastic constants (c11, c12, c44) that describe the Young{\textquoteright}s modulus, bulk modulus, and shear modulus, were obtained from the stress-strain curves using strains applied at a constant rate. The temperature dependence of the elastic properties from 300K to 600K is also reported.},
	url = {https://indico.cern.ch/event/486350/contributions/2493723/},
	author = {Jan Fronimarc D. Viloria and Francis N. C. Paraan}
}
