TY  - JOUR
AU  - Ćosić, Marko
AU  - Hadžijojić, Milivoje
AU  - Rymzhanov, Ruslan
AU  - Petrović, Srđan M.
AU  - Bellucci, Stefano
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8022
AB  - The thermal motion of graphene atoms was investigated using angular distributions of transmitted protons. The static proton-graphene interaction potential was constructed applying the Doyle-Turner's expression for the proton-carbon interaction potential. The effects of atom thermal motion were incorporated by averaging the static proton-graphene interaction potential over the distribution of atom displacements. The covariance matrix of graphene displacements was modeled according to the Debye theory, and calculated using Molecular Dynamics approach. Proton trajectories were used for construction of angular yields. We have found that there are lines, called rainbows, along which the angular yield is very large. Their evolution in respect to different sample orientation was examined in detail. Further we found that atom thermal motion has negligible influence on rainbows generated by protons experiencing distant collisions with the carbon atoms forming the graphene hexagon. On the other hand, rainbows generated by protons experiencing close collisions with the carbon atoms can be modeled by ellipses whose parameters are very sensitive to the structure of the covariance matrix. Numerical procedure was developed for extraction of the covariance matrix from the corresponding rainbow patterns in the general case, when atoms perform fully anisotropic and correlated motion.
T2  - Carbon
T1  - Investigation of the graphene thermal motion by rainbow scattering
VL  - 145
SP  - 161
EP  - 174
DO  - 10.1016/j.carbon.2019.01.020
ER  - 

@article{
author = "Ćosić, Marko and Hadžijojić, Milivoje and Rymzhanov, Ruslan and Petrović, Srđan M. and Bellucci, Stefano",
year = "2019",
abstract = "The thermal motion of graphene atoms was investigated using angular distributions of transmitted protons. The static proton-graphene interaction potential was constructed applying the Doyle-Turner's expression for the proton-carbon interaction potential. The effects of atom thermal motion were incorporated by averaging the static proton-graphene interaction potential over the distribution of atom displacements. The covariance matrix of graphene displacements was modeled according to the Debye theory, and calculated using Molecular Dynamics approach. Proton trajectories were used for construction of angular yields. We have found that there are lines, called rainbows, along which the angular yield is very large. Their evolution in respect to different sample orientation was examined in detail. Further we found that atom thermal motion has negligible influence on rainbows generated by protons experiencing distant collisions with the carbon atoms forming the graphene hexagon. On the other hand, rainbows generated by protons experiencing close collisions with the carbon atoms can be modeled by ellipses whose parameters are very sensitive to the structure of the covariance matrix. Numerical procedure was developed for extraction of the covariance matrix from the corresponding rainbow patterns in the general case, when atoms perform fully anisotropic and correlated motion.",
journal = "Carbon",
title = "Investigation of the graphene thermal motion by rainbow scattering",
volume = "145",
pages = "161-174",
doi = "10.1016/j.carbon.2019.01.020"
}

Ćosić, M., Hadžijojić, M., Rymzhanov, R., Petrović, S. M.,& Bellucci, S.. (2019). Investigation of the graphene thermal motion by rainbow scattering. in Carbon, 145, 161-174.
https://doi.org/10.1016/j.carbon.2019.01.020

Ćosić M, Hadžijojić M, Rymzhanov R, Petrović SM, Bellucci S. Investigation of the graphene thermal motion by rainbow scattering. in Carbon. 2019;145:161-174.
doi:10.1016/j.carbon.2019.01.020 .

Ćosić, Marko, Hadžijojić, Milivoje, Rymzhanov, Ruslan, Petrović, Srđan M., Bellucci, Stefano, "Investigation of the graphene thermal motion by rainbow scattering" in Carbon, 145 (2019):161-174,
https://doi.org/10.1016/j.carbon.2019.01.020 . .

TY  - JOUR
AU  - Ćosić, Marko
AU  - Hadžijojić, Milivoje
AU  - Rymzhanov, Ruslan
AU  - Petrović, Srđan M.
AU  - Bellucci, Stefano
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8031
AB  - The thermal motion of graphene atoms was investigated using angular distributions of transmitted protons. The static proton-graphene interaction potential was constructed applying the Doyle-Turner's expression for the proton-carbon interaction potential. The effects of atom thermal motion were incorporated by averaging the static proton-graphene interaction potential over the distribution of atom displacements. The covariance matrix of graphene displacements was modeled according to the Debye theory, and calculated using Molecular Dynamics approach. Proton trajectories were used for construction of angular yields. We have found that there are lines, called rainbows, along which the angular yield is very large. Their evolution in respect to different sample orientation was examined in detail. Further we found that atom thermal motion has negligible influence on rainbows generated by protons experiencing distant collisions with the carbon atoms forming the graphene hexagon. On the other hand, rainbows generated by protons experiencing close collisions with the carbon atoms can be modeled by ellipses whose parameters are very sensitive to the structure of the covariance matrix. Numerical procedure was developed for extraction of the covariance matrix from the corresponding rainbow patterns in the general case, when atoms perform fully anisotropic and correlated motion.
T2  - Carbon
T1  - Investigation of the graphene thermal motion by rainbow scattering
VL  - 145
SP  - 161
EP  - 174
DO  - 10.1016/j.carbon.2019.01.020
ER  - 

@article{
author = "Ćosić, Marko and Hadžijojić, Milivoje and Rymzhanov, Ruslan and Petrović, Srđan M. and Bellucci, Stefano",
year = "2019",
abstract = "The thermal motion of graphene atoms was investigated using angular distributions of transmitted protons. The static proton-graphene interaction potential was constructed applying the Doyle-Turner's expression for the proton-carbon interaction potential. The effects of atom thermal motion were incorporated by averaging the static proton-graphene interaction potential over the distribution of atom displacements. The covariance matrix of graphene displacements was modeled according to the Debye theory, and calculated using Molecular Dynamics approach. Proton trajectories were used for construction of angular yields. We have found that there are lines, called rainbows, along which the angular yield is very large. Their evolution in respect to different sample orientation was examined in detail. Further we found that atom thermal motion has negligible influence on rainbows generated by protons experiencing distant collisions with the carbon atoms forming the graphene hexagon. On the other hand, rainbows generated by protons experiencing close collisions with the carbon atoms can be modeled by ellipses whose parameters are very sensitive to the structure of the covariance matrix. Numerical procedure was developed for extraction of the covariance matrix from the corresponding rainbow patterns in the general case, when atoms perform fully anisotropic and correlated motion.",
journal = "Carbon",
title = "Investigation of the graphene thermal motion by rainbow scattering",
volume = "145",
pages = "161-174",
doi = "10.1016/j.carbon.2019.01.020"
}

Ćosić, M., Hadžijojić, M., Rymzhanov, R., Petrović, S. M.,& Bellucci, S.. (2019). Investigation of the graphene thermal motion by rainbow scattering. in Carbon, 145, 161-174.
https://doi.org/10.1016/j.carbon.2019.01.020

Ćosić M, Hadžijojić M, Rymzhanov R, Petrović SM, Bellucci S. Investigation of the graphene thermal motion by rainbow scattering. in Carbon. 2019;145:161-174.
doi:10.1016/j.carbon.2019.01.020 .

Ćosić, Marko, Hadžijojić, Milivoje, Rymzhanov, Ruslan, Petrović, Srđan M., Bellucci, Stefano, "Investigation of the graphene thermal motion by rainbow scattering" in Carbon, 145 (2019):161-174,
https://doi.org/10.1016/j.carbon.2019.01.020 . .