- Rathi, Punit; Sikder, Sanjib and Jhumpa Adhikari, Structural characterization of III-V zinc blende compound semiconductors using Monte Carlo simulations Computational Materials Science (2012) 65, 122-126
- Adhikari, Jhumpa, Thermodynamic modelling of miscibility in (InAs)x(GaAs)1-x solid solutions . Phase Transitions (Accepted, 2012)
- Book Chapter : Jhumpa Adhikari, "Design of Compound Semiconductor Alloys Using Molecular Simulations" in Molecular Modeling for the Design of Novel Performance Chemicals and Materials, Editor: Beena Rai, CRC Press (2012) ISBN: 978-1439840788
- Sikder, Sanjib; Rathi, Punit and Jhumpa Adhikari, Molecular simulation predictions of miscibility characteristics and critical exponents in compound semiconductors Journal Of Crystal Growth (2011) 324 (1), 284-289
- Sikder, Sanjib; Rathi, Punit and Jhumpa Adhikari, Structural characterization of pseudo-binary semiconducting alloys using molecular simulations Molecular Physics (2010) 108 (24), 3405-3415
- Adhikari, Jhumpa, Miscibility of InxGa1-xAs alloys: a study using atomistic simulations. Molecular Physics (2009) 107 (16), 1641-1648
- Adhikari, Jhumpa, Molecular simulation study of the microstructure of InxGa1-xAs alloys: Comparison between Valence Force Field and Tersoff potential models. Computational Materials Science (2008) 43 (4), 616-622
- Adhikari, Jhumpa and A. Kumar, Study of structural and thermodynamic properties of GaAs and InAs using Monte Carlo simulations. Molecular Simulation (2007), 33(8), 623-628
- Kwak, S. K.; Singh J. K.and Jhumpa Adhikari, Molecular Simulation Study of Vapor-Liquid Equilibrium of Morse Fluids. Chemical Product and Process Modeling, Berkeley Press (2007), 2(3), Article 8
- Singh, J. K.; Adhikari, Jhumpa and S. K. Kwak, Interfacial properties of Morse fluids. Molecular Physics (2007) 105(8), 981-987
- Singh, J. K.; Adhikari, Jhumpa and S. K.Kwak, Vapor–liquid phase coexistence curves for Morse fluids. Fluid Phase Equilibria (2006), 248(1), 1-6
- Adhikari, Jhumpa and D.A.Kofke,Molecular simulation study of miscibility of ternary and quaternary semiconductor alloys. Journal of Applied Physics (2004), 95(11), 6129-6136
- Adhikari, Jhumpa and D.A.Kofke, Molecular Simulation Study of Miscibility in InGaN Ternary Alloys. Journal of Applied Physics (2004), 95(8), 4500-4502
- Lu, Nandou; Adhikari, Jhumpa and D.A.Kofke, Variational Formula for the Free Energy Based on Incomplete Sampling in a Molecular Simulation.Physical Review E: Statistical, Nonlinear, and Soft Matter Physics (2003), 68, 026122 (7 pgs)
- Adhikari, Jhumpa and D.A.Kofke, Monte Carlo and cell-model calculations for the solid-fluid phase behaviour of the triangle-well model. Molecular Physics (2002), 100(10) 1543-1550