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Sam Nakhla
Sam Nakhla
Other namesS Tawfik
Associate Professor, Mechanical Engineering, Memorial University
Verified email at mun.ca - Homepage
Title
Cited by
Cited by
Year
Anticlastic stability modeling for cross-ply composites
S Tawfik, X Tan, S Ozbay, E Armanios
Journal of composite materials 41 (11), 1325-1338, 2007
1182007
A finite element model for the analysis of stiffened laminated plates
EA Sadek, SA Tawfik
Computers & Structures 75 (4), 369-383, 2000
912000
Planform effects upon the bistable response of cross-ply composite shells
SA Tawfik, DS Dancila, E Armanios
Composites Part A: Applied Science and Manufacturing 42 (7), 825-833, 2011
712011
Unsymmetric composite laminates morphing via piezoelectric actuators
SA Tawfik, DS Dancila, E Armanios
Composites Part A: Applied Science and Manufacturing 42 (7), 748-756, 2011
522011
Families of hygrothermally stable asymmetric laminated composites
RJ Cross, RA Haynes, EA Armanios
Journal of Composite Materials 42 (7), 697-716, 2008
502008
Solar wind ion sputtering of sodium from silicates using molecular dynamics calculations of surface binding energies
LS Morrissey, OJ Tucker, RM Killen, S Nakhla, DW Savin
The Astrophysical Journal Letters 925 (1), L6, 2022
242022
A finite element model to predict the effect of porosity on elastic modulus in low-porosity materials
LS Morrissey, S Nakhla
Metallurgical and Materials Transactions A 49, 2622-2630, 2018
202018
Erosion of spacecraft metals due to atomic oxygen: A molecular dynamics simulation
LS Morrissey, SM Handrigan, S Nakhla, A Rahnamoun
Journal of Spacecraft and Rockets 56 (4), 1231-1236, 2019
152019
Atomistic uniaxial tension tests: investigating various many-body potentials for their ability to produce accurate stress strain curves using molecular dynamics simulations
LS Morrissey, SM Handrigan, S Subedi, S Nakhla
Molecular Simulation 45 (6), 501-508, 2019
142019
Automating XFEM modeling process for optimal failure predictions
AY Elruby, S Nakhla, A Hussein
Mathematical Problems in Engineering 2018 (1), 1654751, 2018
142018
Strain energy density based damage initiation in heavily cross-linked epoxy using XFEM
AY Elruby, S Nakhla
Theoretical and Applied Fracture Mechanics 103, 102254, 2019
132019
The effect of atomic oxygen flux and impact energy on the damage of spacecraft metals
LS Morrissey, A Rahnamoun, S Nakhla
Advances in Space Research 66 (6), 1495-1506, 2020
122020
Sputtering of surfaces by ion irradiation: A comparison of molecular dynamics and binary collision approximation models to laboratory measurements
LS Morrissey, OJ Tucker, RM Killen, S Nakhla, DW Savin
Journal of Applied Physics 130 (1), 2021
102021
Stability and morphing characteristics of bistable composite laminates
SA Tawfik
Georgia Institute of Technology, 2008
102008
Modeling of anticlastic stability in elastically tailored composites
S Tawfik, X Tan, S Ozbay, E Armanios
Proceedings of 20th annual technical ASC conference, Drexel University …, 2005
82005
The effect of many-body potential type and parameterisation on the accuracy of predicting mechanical properties of aluminium using molecular dynamics
S Subedi, LS Morrissey, SM Handrigan, S Nakhla
Molecular Simulation 46 (4), 271-278, 2020
72020
Discrepancies in the mechanical properties of gold nanowires: The importance of potential type and equilibration method
LS Morrissey, SM Handrigan, S Nakhla
Computational Materials Science 171, 109234, 2020
72020
Investigating various many-body force fields for their ability to predict reduction in elastic modulus due to vacancies using molecular dynamics simulations
SM Handrigan, LS Morrissey, S Nakhla
Molecular Simulation 45 (16), 1341-1352, 2019
72019
Extending the Ramberg–Osgood relationship to account for metal porosity
AY Elruby, S Nakhla
Metallurgical and Materials Transactions A 50, 3121-3131, 2019
72019
Molecular dynamics simulations of nanoindentation–the importance of force field choice on the predicted elastic modulus of FCC aluminum
DR Pratt, LS Morrissey, S Nakhla
Molecular Simulation 46 (12), 923-931, 2020
62020
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