TY  - JOUR
AU  - Ivanović, Tijana
AU  - Popović, Daniela Ž.
AU  - Miladinović, Jelena
AU  - Miladinović, Zoran P.
AU  - Rajaković-Ognjanović, Vladana N.
AU  - Pastor, Ferenc
AU  - Mladenović, Anja
PY  - 2024
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/7259
AB  - This study present estimation of the thermodynamic parameters and the influence of ionic activity coefficient on the thermodynamic equilibrium constant of adsorption of phosphates on fly ash. The adsorption was conducted over a wide range of initial phosphate concentrations at different pH values pH = (3; 7; 10). The adsorption results were treated using the Langmuir, Freundlich and Sips adsorption isotherms, which provide information about the maximum adsorption capacity. The Langmuir and Sips isotherms were a satisfactory fit to the adsorption data, especially at pH = 3, with an acceptable regression coefficient over the entire concentration range, Langmuir (r2 = 0.9737) and Sips (r2 = 0.9969). The estimated maximum phosphate sorption capacity of fly ash was 6.21 ± 0.68 (mmol·g−1) according to Langmuir and 4.19 ± 0.16 (mmol·g−1) according to the Sips model, at pH = 3.0. However, there is no data in the published literature for estimating the thermodynamic parameters of the phosphate adsorption process using thermodynamic models for activity coefficients. Novel approach of this paper was determination of the thermodynamic equilibrium constant and Gibbs free energy, using the Pitzer ion-interaction model to predict the nature of adsorption. The Pitzer-ion interaction model was used for the mixed ionic systems, taking into consideration the effect of other present ions besides phosphates in the equilibrium solution resulting from fly ash desorption. The procedure for comprehensive estimation of the ion activity coefficient at maximum adsorption capacity and the dimensionless thermodynamic equilibrium constant using Langmuir's and Sips's constants was presented. The calculated value of the phosphate activity coefficient in the equilibrium solution was γH = 0.7003 ± 0.0027 and the converted molar activity coefficient was γH = 0.6903 ± 0.0027. The estimated values of Gibbs free energy were: ΔGL = −6.788 ± 0.521 kJ·mol−1 based on Langmuir equilibrium constant and ΔGa = −7.707 ± 0.527 kJ·mol−1 based on activity and thermodynamic equilibrium constant. According to Sips model, the adsorption process is even more spontaneous, with the Gibbs free energy calculated using the phosphate activity coefficient and the thermodynamic equilibrium constant, ΔGa = −9.707 ± 0.617 kJ·mol−1. Consideration of the ionic activity coefficient is particularly important for large, charged adsorbates at higher concentrations, as the absolute difference in free energy for adsorption is app. 12 %. The scientific contribution is reflected in obtaining the necessary and more accurate information for the improvement of adsorption processes and possibly for the upgrading of fly ash in overall wastewater treatment technology.
PB  - Elsevier B.V.
T2  - Journal of Molecular Liquids
T1  - Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions
SP  - 124097
VL  - 397
DO  - 10.1016/j.molliq.2024.124097
ER  - 

@article{
author = "Ivanović, Tijana and Popović, Daniela Ž. and Miladinović, Jelena and Miladinović, Zoran P. and Rajaković-Ognjanović, Vladana N. and Pastor, Ferenc and Mladenović, Anja",
year = "2024",
abstract = "This study present estimation of the thermodynamic parameters and the influence of ionic activity coefficient on the thermodynamic equilibrium constant of adsorption of phosphates on fly ash. The adsorption was conducted over a wide range of initial phosphate concentrations at different pH values pH = (3; 7; 10). The adsorption results were treated using the Langmuir, Freundlich and Sips adsorption isotherms, which provide information about the maximum adsorption capacity. The Langmuir and Sips isotherms were a satisfactory fit to the adsorption data, especially at pH = 3, with an acceptable regression coefficient over the entire concentration range, Langmuir (r2 = 0.9737) and Sips (r2 = 0.9969). The estimated maximum phosphate sorption capacity of fly ash was 6.21 ± 0.68 (mmol·g−1) according to Langmuir and 4.19 ± 0.16 (mmol·g−1) according to the Sips model, at pH = 3.0. However, there is no data in the published literature for estimating the thermodynamic parameters of the phosphate adsorption process using thermodynamic models for activity coefficients. Novel approach of this paper was determination of the thermodynamic equilibrium constant and Gibbs free energy, using the Pitzer ion-interaction model to predict the nature of adsorption. The Pitzer-ion interaction model was used for the mixed ionic systems, taking into consideration the effect of other present ions besides phosphates in the equilibrium solution resulting from fly ash desorption. The procedure for comprehensive estimation of the ion activity coefficient at maximum adsorption capacity and the dimensionless thermodynamic equilibrium constant using Langmuir's and Sips's constants was presented. The calculated value of the phosphate activity coefficient in the equilibrium solution was γH = 0.7003 ± 0.0027 and the converted molar activity coefficient was γH = 0.6903 ± 0.0027. The estimated values of Gibbs free energy were: ΔGL = −6.788 ± 0.521 kJ·mol−1 based on Langmuir equilibrium constant and ΔGa = −7.707 ± 0.527 kJ·mol−1 based on activity and thermodynamic equilibrium constant. According to Sips model, the adsorption process is even more spontaneous, with the Gibbs free energy calculated using the phosphate activity coefficient and the thermodynamic equilibrium constant, ΔGa = −9.707 ± 0.617 kJ·mol−1. Consideration of the ionic activity coefficient is particularly important for large, charged adsorbates at higher concentrations, as the absolute difference in free energy for adsorption is app. 12 %. The scientific contribution is reflected in obtaining the necessary and more accurate information for the improvement of adsorption processes and possibly for the upgrading of fly ash in overall wastewater treatment technology.",
publisher = "Elsevier B.V.",
journal = "Journal of Molecular Liquids",
title = "Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions",
pages = "124097",
volume = "397",
doi = "10.1016/j.molliq.2024.124097"
}

Ivanović, T., Popović, D. Ž., Miladinović, J., Miladinović, Z. P., Rajaković-Ognjanović, V. N., Pastor, F.,& Mladenović, A.. (2024). Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. in Journal of Molecular Liquids
Elsevier B.V.., 397, 124097.
https://doi.org/10.1016/j.molliq.2024.124097

Ivanović T, Popović DŽ, Miladinović J, Miladinović ZP, Rajaković-Ognjanović VN, Pastor F, Mladenović A. Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. in Journal of Molecular Liquids. 2024;397:124097.
doi:10.1016/j.molliq.2024.124097 .

Ivanović, Tijana, Popović, Daniela Ž., Miladinović, Jelena, Miladinović, Zoran P., Rajaković-Ognjanović, Vladana N., Pastor, Ferenc, Mladenović, Anja, "Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions" in Journal of Molecular Liquids, 397 (2024):124097,
https://doi.org/10.1016/j.molliq.2024.124097 . .

TY  - DATA
AU  - Ivanović, Tijana
AU  - Popović, Daniela Ž.
AU  - Miladinović, Jelena
AU  - Miladinović, Zoran P.
AU  - Rajaković-Ognjanović, Vladana N.
AU  - Pastor, Ferenc
AU  - Mladenović, Anja
PY  - 2024
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/7332
AB  - This study present estimation of the thermodynamic parameters and the influence of ionic activity coefficient on the thermodynamic equilibrium constant of adsorption of phosphates on fly ash. The adsorption was conducted over a wide range of initial phosphate concentrations at different pH values pH = (3; 7; 10). The adsorption results were treated using the Langmuir, Freundlich and Sips adsorption isotherms, which provide information about the maximum adsorption capacity. The Langmuir and Sips isotherms were a satisfactory fit to the adsorption data, especially at pH = 3, with an acceptable regression coefficient over the entire concentration range, Langmuir (r2 = 0.9737) and Sips (r2 = 0.9969). The estimated maximum phosphate sorption capacity of fly ash was 6.21 ± 0.68 (mmol·g−1) according to Langmuir and 4.19 ± 0.16 (mmol·g−1) according to the Sips model, at pH = 3.0. However, there is no data in the published literature for estimating the thermodynamic parameters of the phosphate adsorption process using thermodynamic models for activity coefficients. Novel approach of this paper was determination of the thermodynamic equilibrium constant and Gibbs free energy, using the Pitzer ion-interaction model to predict the nature of adsorption. The Pitzer-ion interaction model was used for the mixed ionic systems, taking into consideration the effect of other present ions besides phosphates in the equilibrium solution resulting from fly ash desorption. The procedure for comprehensive estimation of the ion activity coefficient at maximum adsorption capacity and the dimensionless thermodynamic equilibrium constant using Langmuir's and Sips's constants was presented. The calculated value of the phosphate activity coefficient in the equilibrium solution was γH = 0.7003 ± 0.0027 and the converted molar activity coefficient was γH = 0.6903 ± 0.0027. The estimated values of Gibbs free energy were: ΔGL = −6.788 ± 0.521 kJ·mol−1 based on Langmuir equilibrium constant and ΔGa = −7.707 ± 0.527 kJ·mol−1 based on activity and thermodynamic equilibrium constant. According to Sips model, the adsorption process is even more spontaneous, with the Gibbs free energy calculated using the phosphate activity coefficient and the thermodynamic equilibrium constant, ΔGa = −9.707 ± 0.617 kJ·mol−1. Consideration of the ionic activity coefficient is particularly important for large, charged adsorbates at higher concentrations, as the absolute difference in free energy for adsorption is app. 12 %. The scientific contribution is reflected in obtaining the necessary and more accurate information for the improvement of adsorption processes and possibly for the upgrading of fly ash in overall wastewater treatment technology.
PB  - Elsevier B.V.
T2  - Journal of Molecular Liquids
T1  - Supplementary material for the article: Ivanović, T.; Popović, D. Ž.; Miladinović, J.; Miladinović, Z. P.; Rajaković-Ognjanović, V. N.; Pastor, F. ; Mladenović, A. Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. Journal of Molecular Liquids 2024, 397, 124097. https://doi.org/10.1016/j.molliq.2024.124097
SP  - 124097
VL  - 397
UR  - https://hdl.handle.net/21.15107/rcub_technorep_7332
ER  - 

@misc{
author = "Ivanović, Tijana and Popović, Daniela Ž. and Miladinović, Jelena and Miladinović, Zoran P. and Rajaković-Ognjanović, Vladana N. and Pastor, Ferenc and Mladenović, Anja",
year = "2024",
abstract = "This study present estimation of the thermodynamic parameters and the influence of ionic activity coefficient on the thermodynamic equilibrium constant of adsorption of phosphates on fly ash. The adsorption was conducted over a wide range of initial phosphate concentrations at different pH values pH = (3; 7; 10). The adsorption results were treated using the Langmuir, Freundlich and Sips adsorption isotherms, which provide information about the maximum adsorption capacity. The Langmuir and Sips isotherms were a satisfactory fit to the adsorption data, especially at pH = 3, with an acceptable regression coefficient over the entire concentration range, Langmuir (r2 = 0.9737) and Sips (r2 = 0.9969). The estimated maximum phosphate sorption capacity of fly ash was 6.21 ± 0.68 (mmol·g−1) according to Langmuir and 4.19 ± 0.16 (mmol·g−1) according to the Sips model, at pH = 3.0. However, there is no data in the published literature for estimating the thermodynamic parameters of the phosphate adsorption process using thermodynamic models for activity coefficients. Novel approach of this paper was determination of the thermodynamic equilibrium constant and Gibbs free energy, using the Pitzer ion-interaction model to predict the nature of adsorption. The Pitzer-ion interaction model was used for the mixed ionic systems, taking into consideration the effect of other present ions besides phosphates in the equilibrium solution resulting from fly ash desorption. The procedure for comprehensive estimation of the ion activity coefficient at maximum adsorption capacity and the dimensionless thermodynamic equilibrium constant using Langmuir's and Sips's constants was presented. The calculated value of the phosphate activity coefficient in the equilibrium solution was γH = 0.7003 ± 0.0027 and the converted molar activity coefficient was γH = 0.6903 ± 0.0027. The estimated values of Gibbs free energy were: ΔGL = −6.788 ± 0.521 kJ·mol−1 based on Langmuir equilibrium constant and ΔGa = −7.707 ± 0.527 kJ·mol−1 based on activity and thermodynamic equilibrium constant. According to Sips model, the adsorption process is even more spontaneous, with the Gibbs free energy calculated using the phosphate activity coefficient and the thermodynamic equilibrium constant, ΔGa = −9.707 ± 0.617 kJ·mol−1. Consideration of the ionic activity coefficient is particularly important for large, charged adsorbates at higher concentrations, as the absolute difference in free energy for adsorption is app. 12 %. The scientific contribution is reflected in obtaining the necessary and more accurate information for the improvement of adsorption processes and possibly for the upgrading of fly ash in overall wastewater treatment technology.",
publisher = "Elsevier B.V.",
journal = "Journal of Molecular Liquids",
title = "Supplementary material for the article: Ivanović, T.; Popović, D. Ž.; Miladinović, J.; Miladinović, Z. P.; Rajaković-Ognjanović, V. N.; Pastor, F. ; Mladenović, A. Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. Journal of Molecular Liquids 2024, 397, 124097. https://doi.org/10.1016/j.molliq.2024.124097",
pages = "124097",
volume = "397",
url = "https://hdl.handle.net/21.15107/rcub_technorep_7332"
}

Ivanović, T., Popović, D. Ž., Miladinović, J., Miladinović, Z. P., Rajaković-Ognjanović, V. N., Pastor, F.,& Mladenović, A.. (2024). Supplementary material for the article: Ivanović, T.; Popović, D. Ž.; Miladinović, J.; Miladinović, Z. P.; Rajaković-Ognjanović, V. N.; Pastor, F. ; Mladenović, A. Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. Journal of Molecular Liquids 2024, 397, 124097. https://doi.org/10.1016/j.molliq.2024.124097. in Journal of Molecular Liquids
Elsevier B.V.., 397, 124097.
https://hdl.handle.net/21.15107/rcub_technorep_7332

Ivanović T, Popović DŽ, Miladinović J, Miladinović ZP, Rajaković-Ognjanović VN, Pastor F, Mladenović A. Supplementary material for the article: Ivanović, T.; Popović, D. Ž.; Miladinović, J.; Miladinović, Z. P.; Rajaković-Ognjanović, V. N.; Pastor, F. ; Mladenović, A. Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. Journal of Molecular Liquids 2024, 397, 124097. https://doi.org/10.1016/j.molliq.2024.124097. in Journal of Molecular Liquids. 2024;397:124097.
https://hdl.handle.net/21.15107/rcub_technorep_7332 .

Ivanović, Tijana, Popović, Daniela Ž., Miladinović, Jelena, Miladinović, Zoran P., Rajaković-Ognjanović, Vladana N., Pastor, Ferenc, Mladenović, Anja, "Supplementary material for the article: Ivanović, T.; Popović, D. Ž.; Miladinović, J.; Miladinović, Z. P.; Rajaković-Ognjanović, V. N.; Pastor, F. ; Mladenović, A. Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions. Journal of Molecular Liquids 2024, 397, 124097. https://doi.org/10.1016/j.molliq.2024.124097" in Journal of Molecular Liquids, 397 (2024):124097,
https://hdl.handle.net/21.15107/rcub_technorep_7332 .

TY  - JOUR
AU  - Vasić, Milan
AU  - Savić, Aleksandar
AU  - Martinović, Sanja
AU  - Vlahović, Milica
AU  - Volkov-Husović, Tatjana
PY  - 2023
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/7476
AB  - Since depletion of natural resources and the amount of construction and demolition waste haveovercome the socially and environmentally acceptable level, the construction industry must address this issue and reduce its impact on the environment. A step towards sustainability in theconstruction industry is the application of recycled aggregates and supplementary cementitiousmaterials as integral components of concretes, which provides conserving natural aggregates andwaste reduction. This study adopts a holistic approach to producing green self-compacting concrete with the highest portion of recycled aggregate as a replacement for natural aggregate and fly ash as filler. Based on the particle packing density method, four series of self-compacting concrete were prepared: the first series was made with natural fine and coarse aggregate, the second series was made with fine natural aggregate and recycled coarse aggregate, the third with 50 % (by mass) of fine natural aggregate replaced by recycled fine aggregate and recycled coarse aggregate, and the fourth series completely with recycled fine and coarse aggregate. The content of fly ash remained constant. Regardless of the expected decrease of workability in a fresh state with the increase of the recycled aggregate content, all series exceeded the requirements set for the hardened structural concrete.
PB  - Sisak, Croatia : Association for Promotion of Holistic Approach to Environment
T2  - Holistic Approach to Environment
T1  - Properties of green self-compacting concrete deigned by particle packing density method
EP  - 47
IS  - 2
SP  - 40
VL  - 13
DO  - 10.33765/thate.13.2.1
ER  - 

@article{
author = "Vasić, Milan and Savić, Aleksandar and Martinović, Sanja and Vlahović, Milica and Volkov-Husović, Tatjana",
year = "2023",
abstract = "Since depletion of natural resources and the amount of construction and demolition waste haveovercome the socially and environmentally acceptable level, the construction industry must address this issue and reduce its impact on the environment. A step towards sustainability in theconstruction industry is the application of recycled aggregates and supplementary cementitiousmaterials as integral components of concretes, which provides conserving natural aggregates andwaste reduction. This study adopts a holistic approach to producing green self-compacting concrete with the highest portion of recycled aggregate as a replacement for natural aggregate and fly ash as filler. Based on the particle packing density method, four series of self-compacting concrete were prepared: the first series was made with natural fine and coarse aggregate, the second series was made with fine natural aggregate and recycled coarse aggregate, the third with 50 % (by mass) of fine natural aggregate replaced by recycled fine aggregate and recycled coarse aggregate, and the fourth series completely with recycled fine and coarse aggregate. The content of fly ash remained constant. Regardless of the expected decrease of workability in a fresh state with the increase of the recycled aggregate content, all series exceeded the requirements set for the hardened structural concrete.",
publisher = "Sisak, Croatia : Association for Promotion of Holistic Approach to Environment",
journal = "Holistic Approach to Environment",
title = "Properties of green self-compacting concrete deigned by particle packing density method",
pages = "47-40",
number = "2",
volume = "13",
doi = "10.33765/thate.13.2.1"
}

Vasić, M., Savić, A., Martinović, S., Vlahović, M.,& Volkov-Husović, T.. (2023). Properties of green self-compacting concrete deigned by particle packing density method. in Holistic Approach to Environment
Sisak, Croatia : Association for Promotion of Holistic Approach to Environment., 13(2), 40-47.
https://doi.org/10.33765/thate.13.2.1

Vasić M, Savić A, Martinović S, Vlahović M, Volkov-Husović T. Properties of green self-compacting concrete deigned by particle packing density method. in Holistic Approach to Environment. 2023;13(2):40-47.
doi:10.33765/thate.13.2.1 .

Vasić, Milan, Savić, Aleksandar, Martinović, Sanja, Vlahović, Milica, Volkov-Husović, Tatjana, "Properties of green self-compacting concrete deigned by particle packing density method" in Holistic Approach to Environment, 13, no. 2 (2023):40-47,
https://doi.org/10.33765/thate.13.2.1 . .

TY  - CONF
AU  - Malović, Miodrag
AU  - Vukanić, Vera
AU  - Jevremović, Darko
AU  - Brajović, Ljiljana
PY  - 2023
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/6612
AB  - Pearson's and Spearman's methods are most often used in popular software packages to calculate the correlation coefficient between two variables in natural sciences. The (1) difference between them is that the Pearson's method takes actual numerical values into account whereas the Spearman's operates with their ranks. Ranking is often efficient in dealing with nonlinearities and outliers in the data. However, not both independent (x) and outcome (y) variable have to be suitable for this. We propose not to rank the independent variable in case it comes sine-shaped. Most notable example of such a variable in nature is the temperature. It is sine-shaped due to day-night and summer-winter transitions. It does not contain many outliers, not only due to the shape, but also because it is often sampled at multiple points and averaged (to be linked with a single outcome variable observation). The proposed method is evaluated in simulations and with experimental data obtained in South Adriatic zooplankton research. Practical advices on how to apply it using popular software tools are given.
PB  - Institute of Electrical and Electronics Engineers Inc.
C3  - Proceedings / 10th International Conference on Electrical, Electronics and Computer Engineering (IcETRAN), East Sarajevo, 5-8 June 2023
T1  - Mixed Spearman's Correlation Suitability for Sine-Shaped Independent Variables in Natural Sciences
DO  - 10.1109/IcETRAN59631.2023.10192143
ER  - 

@conference{
author = "Malović, Miodrag and Vukanić, Vera and Jevremović, Darko and Brajović, Ljiljana",
year = "2023",
abstract = "Pearson's and Spearman's methods are most often used in popular software packages to calculate the correlation coefficient between two variables in natural sciences. The (1) difference between them is that the Pearson's method takes actual numerical values into account whereas the Spearman's operates with their ranks. Ranking is often efficient in dealing with nonlinearities and outliers in the data. However, not both independent (x) and outcome (y) variable have to be suitable for this. We propose not to rank the independent variable in case it comes sine-shaped. Most notable example of such a variable in nature is the temperature. It is sine-shaped due to day-night and summer-winter transitions. It does not contain many outliers, not only due to the shape, but also because it is often sampled at multiple points and averaged (to be linked with a single outcome variable observation). The proposed method is evaluated in simulations and with experimental data obtained in South Adriatic zooplankton research. Practical advices on how to apply it using popular software tools are given.",
publisher = "Institute of Electrical and Electronics Engineers Inc.",
journal = "Proceedings / 10th International Conference on Electrical, Electronics and Computer Engineering (IcETRAN), East Sarajevo, 5-8 June 2023",
title = "Mixed Spearman's Correlation Suitability for Sine-Shaped Independent Variables in Natural Sciences",
doi = "10.1109/IcETRAN59631.2023.10192143"
}

Malović, M., Vukanić, V., Jevremović, D.,& Brajović, L.. (2023). Mixed Spearman's Correlation Suitability for Sine-Shaped Independent Variables in Natural Sciences. in Proceedings / 10th International Conference on Electrical, Electronics and Computer Engineering (IcETRAN), East Sarajevo, 5-8 June 2023
Institute of Electrical and Electronics Engineers Inc...
https://doi.org/10.1109/IcETRAN59631.2023.10192143

Malović M, Vukanić V, Jevremović D, Brajović L. Mixed Spearman's Correlation Suitability for Sine-Shaped Independent Variables in Natural Sciences. in Proceedings / 10th International Conference on Electrical, Electronics and Computer Engineering (IcETRAN), East Sarajevo, 5-8 June 2023. 2023;.
doi:10.1109/IcETRAN59631.2023.10192143 .

Malović, Miodrag, Vukanić, Vera, Jevremović, Darko, Brajović, Ljiljana, "Mixed Spearman's Correlation Suitability for Sine-Shaped Independent Variables in Natural Sciences" in Proceedings / 10th International Conference on Electrical, Electronics and Computer Engineering (IcETRAN), East Sarajevo, 5-8 June 2023 (2023),
https://doi.org/10.1109/IcETRAN59631.2023.10192143 . .

TY  - CONF
AU  - Malović, Miodrag
AU  - Brajović, Ljiljana M.
AU  - Šekara, Tomislav
PY  - 2022
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/6024
AB  - Oscilatorna kola su neizbežni deo praktično svih elektronskih uređaja. Najčešće se koriste kola na bazi kvarcnih kristala. Prikazan je proces proizvodnje i princip rada kvarcnih oscilatora, kao i podele kristala i oscilatornih kola. Analizirane su metode kvantitativnog opisivanja greške odnosno nestabilnosti frekvencije. Efekti koji utiču na promene frekvencije su klasifikovani po fizičkom poreklu i vremenskom periodu u kom se dešavaju.
PB  - Društvo za ETRAN
C3  - Zbornik radova LXVI konferencije ETRAN
T1  - Stabilnost frekvencije kvarcnih oscilatora
EP  - 851
SP  - 846
UR  - https://hdl.handle.net/21.15107/rcub_technorep_6024
ER  - 

@conference{
author = "Malović, Miodrag and Brajović, Ljiljana M. and Šekara, Tomislav",
year = "2022",
abstract = "Oscilatorna kola su neizbežni deo praktično svih elektronskih uređaja. Najčešće se koriste kola na bazi kvarcnih kristala. Prikazan je proces proizvodnje i princip rada kvarcnih oscilatora, kao i podele kristala i oscilatornih kola. Analizirane su metode kvantitativnog opisivanja greške odnosno nestabilnosti frekvencije. Efekti koji utiču na promene frekvencije su klasifikovani po fizičkom poreklu i vremenskom periodu u kom se dešavaju.",
publisher = "Društvo za ETRAN",
journal = "Zbornik radova LXVI konferencije ETRAN",
title = "Stabilnost frekvencije kvarcnih oscilatora",
pages = "851-846",
url = "https://hdl.handle.net/21.15107/rcub_technorep_6024"
}

Malović, M., Brajović, L. M.,& Šekara, T.. (2022). Stabilnost frekvencije kvarcnih oscilatora. in Zbornik radova LXVI konferencije ETRAN
Društvo za ETRAN., 846-851.
https://hdl.handle.net/21.15107/rcub_technorep_6024

Malović M, Brajović LM, Šekara T. Stabilnost frekvencije kvarcnih oscilatora. in Zbornik radova LXVI konferencije ETRAN. 2022;:846-851.
https://hdl.handle.net/21.15107/rcub_technorep_6024 .

Malović, Miodrag, Brajović, Ljiljana M., Šekara, Tomislav, "Stabilnost frekvencije kvarcnih oscilatora" in Zbornik radova LXVI konferencije ETRAN (2022):846-851,
https://hdl.handle.net/21.15107/rcub_technorep_6024 .