Pal, Anirban TEES Researcher at West TAMU

academic article

• Pal, A. (2021). Fast and accurate computation of interactions between linear fiber segments. Engineering Computations: international journal for computer-aided engineering and software.  38(7), 3061-3076.
  
• Pal, A., & Picu, C. R. (2019). Non-Schmid effect of pressure on plastic deformation in molecular crystal HMX. Journal of Applied Physics.  125(21), 215111-215111.
  
• Khan, M., Pal, A., & Picu, C. R. (2018). Dislocation mobility and critical stresses at finite temperatures in molecular crystal cyclotetramethylene tetranitramine (-HMX). MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING.  26(8), 085009-085009.
  
• Pal, A., & Picu, C. R. (2018). Peierls-Nabarro stresses of dislocations in monoclinic cyclotetramethylene tetranitramine (beta-HMX). MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING.  26(4), 045005-045005.
  
• Pal, A., & Picu, C. R. (2017). Stiffness Percolation in Stochastically Fragmented Continua. Physical Review Letters.  119(8), 085502.
  
• Pal, A., & Picu, C. R. (2017). Contribution of molecular flexibility to the elastic-plastic properties of molecular crystal alpha-RDX. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING.  25(1), 015006-015006.
  
• Albu, M., Pal, A., Gspan, C., Picu, R. C., Hofer, F., & Kothleitner, G. (2016). Self-organized Sr leads to solid state twinning in nano-scaled eutectic Si phase. Scientific Reports.  6(1), 31635.
  
• Picu, R. C., Pal, A., & Lupulescu, M. V. (2016). Interlocking-induced stiffness in stochastically microcracked materials beyond the transport percolation threshold. Physical Review E.  93(4), 043005.
  
• Pal, A., Meunier, V., & Picu, C. R. (2016). Investigating Orientational Defects in Energetic Material RDX Using First-Principles Calculations. The Journal of Physical Chemistry A: Isolated Molecules, Clusters, Radicals, and Ions; Environmental Chemistry, Geochemistry, and Astrochemistry; Theory.  120(11), 1917-1924.
  
• Pal, A., Agarwala, A., Raha, S., & Bhattacharya, B. (2014). Performance metrics in a hybrid MPI-OpenMP based molecular dynamics simulation with short-range interactions. Journal of Parallel and Distributed Computing.  74(3), 2203-2214.
  
• Pal, A., & Picu, R. C. (2014). Rotational defects in cyclotrimethylene trinitramine (RDX) crystals. Journal of Chemical Physics.  140(4), 044512.