Natraj Yedla
Natraj Yedla
Associate Professor, NIT Rourkela, India
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Tensile and fracture toughness of high strength β Titanium alloy, Ti–10V–2Fe–3Al, as a function of rolling and solution treatment temperatures
G Srinivasu, Y Natraj, A Bhattacharjee, TK Nandy, GVSN Rao
Materials & Design 47, 323-330, 2013
Molecular dynamics based cohesive zone modeling of Al (metal)–Cu50Zr50 (metallic glass) interfacial mechanical behavior and investigation of dissipative mechanisms
P Gupta, S Pal, N Yedla
Materials & Design 105, 41-50, 2016
Sintering of AlSi10Mg particles in direct metal laser sintering process: A molecular dynamics simulation study
J Nandy, N Yedla, P Gupta, H Sarangi, S Sahoo
Materials Chemistry and Physics 236, 121803, 2019
Experimental and theoretical studies on the viscosity–structure correlation for high alumina-silicate melts
T Talapaneni, N Yedla, S Pal, S Sarkar
Metallurgical and Materials Transactions B 48, 1450-1462, 2017
Experimental and atomistic simulation based study of W based alloys synthesized by mechanical alloying
A Patra, M Meraj, S Pal, N Yedla, SK Karak
International Journal of Refractory Metals and Hard Materials 58, 57-67, 2016
The effect of porosity and void on creep behavior of ultra-fine grained nano crystalline nickel
M Meraj, N Yedla, S Pal
Materials Letters 169, 265-268, 2016
Stress evolution with concentration-dependent compositional expansion in a silicon lithium-ion battery anode particle
JC J. K. Dora, A. Sengupta, S. Ghosh, N. Yedla
Journal of Solid State Electrochemistry 23 (8), 2331–2342, 2019
Molecular dynamics simulation of coalescence kinetics and neck growth in laser additive manufacturing of aluminum alloy nanoparticles
J Nandy, S Sahoo, N Yedla, H Sarangi
Journal of Molecular Modeling 26, 1-14, 2020
Dislocation and structural studies at metal–metallic glass interface at low temperature
P Gupta, N Yedla
Journal of Materials Engineering and Performance 26, 5694-5704, 2017
Nature of atomic trajectories and convective flow during plastic deformation of amorphous Cu50Zr50 alloy at room temperature-classical molecular dynamics studies
Y Natraj, G Sudipto
Intermetallics 80, 40-47, 2017
Large-scale molecular dynamics simulation studies on deformation of Ni nanowires: surface profile, defects and stacking fault width analysis
KC Katakam, P Gupta, N Yedla
Journal of Materials Engineering and Performance 28 (1), 63-78, 2019
Single-crystal Al–Cu50Zr50 metallic glass cold welds: tensile and creep behaviour
R Singh, P Gupta, N Yedla
Molecular Simulation 45 (18), 1549-1562, 2019
Strain rate and temperature effects on the strength and dissipative mechanisms in Al-Cu50Zr50 interface model: molecular dynamics simulation study
P Gupta, N Yedla
Procedia engineering 184, 631-636, 2017
Effect of nano-crystallization on the plasticity in Cu–Zr amorphous binary alloys
N Yedla, M Srinivas, S Ghosh, B Majumdar
Intermetallics 18 (12), 2419-2424, 2010
Role of W on the dislocation evolution in Ni-W alloy during tension followed by compression loading
M Meraj, N Yedla, S Pal
Metals and Materials International 22, 373-382, 2016
Effect of loading direction and defects on the strength and fracture behavior of biphenylene based graphene monolayer
N Yedla, P Gupta, TY Ng, KR Geethalakshmi
Materials Chemistry and Physics 202, 127-135, 2017
Effect of Basicity, Al2O3 and MgO content on the softening and melting properties of the CaO-MgO-SiO2-Al2O3 high alumina quaternary slag system.
T Talapaneni, N Yedla, S Sarkar, S Pal
Metallurgical Research & Technology 113 (5), 2016
A facile and green synthesis approach to derive highly stable SiO x-hard carbon based nanocomposites for use as the anode in lithium-ion batteries
JK Dora, D Nayak, S Ghosh, V Adyam, N Yedla, TK Kundu
Sustainable Energy & Fuels 4 (12), 6054-6065, 2020
The effect of nano-void on deformation behaviour of Al-Cu intermetallic thin film compounds.
N Yedla, M Meraj, P Gupta, V Sarat, AJ Kabi, S Pal
Metallurgical Research & Technology 112 (5), 2015
Crack velocities and microstructural investigations in nickel nanowires with crack, crack-defect under mode-I and bending using large-scale molecular dynamics simulations
KC Katakam, N Yedla
Superlattices and Microstructures 146, 106674, 2020
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