Danilo Karličić

Danilo Karličić

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Danilo Karličić

Department of Mechanics, Mathematical Institute of the SASA, Belgrade, Serbia

Research Focus & Metrics

Academic Career Length

13Years (2014-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 June 2015 in International Journal of Mechanical Sciences
Verified
Journal Article
Closed access
DKDanilo Karličić
Danilo Karličić
PKPredrag Kozić
Predrag Kozić
SASondipon Adhikari
Sondipon Adhikari
MCMilan Cajić
Milan Cajić
TMTony Murmu
Tony Murmu
MLMihailo Lazarevic
Mihailo Lazarevic

1 August 2014 in Composite Structures
Verified
Journal Article
Closed access
DKDanilo Karličić
Danilo Karličić
PKPredrag Kozić
Predrag Kozić
RPRatko Pavlović
Ratko Pavlović

1 January 2015 in European Journal of Mechanics - A/Solids
Verified
Journal Article
Closed access
DKDanilo Karličić
Danilo Karličić
MCMilan Cajić
Milan Cajić
TMT. Murmu
T. Murmu
SASondipon Adhikari
Sondipon Adhikari

1 November 2014 in Composites Part B: Engineering
Verified
Journal Article
Closed access
DKDanilo Karličić
Danilo Karličić
SASondipon Adhikari
Sondipon Adhikari
TMTony Murmu
Tony Murmu
MCMilan Cajić
Milan Cajić

1 January 2015 in Theoretical and Applied Mechanics
Verified
Journal Article
Open access
PDF file
MCMilan Cajic
Milan Cajic
DKDanilo Karlicic
Danilo Karlicic
MLMihailo Lazarevic
Mihailo Lazarevic
We propose a novel mathematical framework to examine the free damped transverse vibration of a nanobeam by using the nonlocal theory of Eringen and fractional derivative viscoelasticity. The motion equation of a nanobeam with arbitrary attached nanoparticle is derived by considering the nonlocal viscoelastic constitutive equation involving fractional order derivatives and using the Euler-Bernoulli beam theory. The solution is proposed by using the method of separation of variables. Eigenvalues and mode shapes are determined for three typical boundary conditions. The fractional order differential equation in terms of a time function is solved by using the Laplace transform method. Time dependent behavior is examined by observing the time function for different values of fractional order parameter and different ratios of other parameters in the model. Validation study is performed by comparing the obtained results for a special case of our model with corresponding molecular dynamics simulation results found in the literature.

1 January 2016 in Applied Mathematical Modelling
Verified
Journal Article
Closed access
DKDanilo Karličić
Danilo Karličić
PKPredrag Kozić
Predrag Kozić
RPRatko Pavlović
Ratko Pavlović