Nuwan Dewapriya (@nuwan-d)
github

nuwan-d

Twitter logo Share LinkedIn logo Share Facebook logo Share
  • Stars
    star
    145
  • Global Rank 157,773 (Top 6 %)
  • Followers 131
  • Following 6
  • Registered over 4 years ago
  • Most used languages
    MATLAB
         63.6 %
    Shell
         18.2 %
    Python
         18.2 %
  • Location πŸ‡ΊπŸ‡Έ United States
  • Country Total Rank 40,402
  • Country Ranking
    MATLAB
         190

Top repositories

1

LAMMPS_tutorials_for_short_courses

Required LAMMPS and MATLAB files for several molecular dynamics simulations.
MATLAB
32
star
2

polymer_metal_interface

Provides some useful information and the LAMMPS input files to model a polymer-metal interface.
Python
31
star
3

graphene_tensile_test

LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample
MATLAB
25
star
4

fracture_of_grahene

A molecular dynamics tutorial for new researchers in the area of nanomechanics.
MATLAB
14
star
5

MD_model_JAM-21-1174

Contains the MD model used in the article Dewapriya and Miller, J. Appl. Mech. 88(10): 101005 (2021).
MATLAB
10
star
6

md_impact_tests

Contains the model used for impact simulations in the article Dewapriya and Miller, Comput. Mater. Sci., Vol. 195, 110504 (2021).
MATLAB
8
star
7

polymer_chain

LAMMPS files to simulate a small polyurethane chain
Python
6
star
8

SiC_polyurea_interface

Contains LAMMPS and VASP models used to compute nonbonded interaction parameters in Dewapriya and Miller, Extreme Mechanics Letters, vol. 44, 101238 (2021).
5
star
9

deep_generative_neural_net

Contains trained cGANs, data, and MATLAB scripts used in our recent paper
MATLAB
3
star
10

shock_response_pe

Contains MD (LAAMPS) models and the DFT (VASP) model we used in our recent publication Dewapriya & Miller Journal of Applied Physics 131, 025102 (2022).
Shell
3
star
11

quantum_md_of_shocked_polymers

Contains MD and DFT models of our recent publication Dewapriya and Miller, Computational Materials Science (2022) Vol. 203, 111166.
Shell
3
star
12

ab_initio_md_polymer

VASP input files required to conduct ab initio MD simulation of a short polyurethane chain.
3
star
13

dft_vasp_SiC_polymer

VASP input files required to conduct DFT calculations of the interface between silicon carbide and polyurethane.
1
star
14

neural_networks_tutorials

Contains data and MATLAB scripts to reproduce some results in Dewapriya et al. Carbon, vol. 163, pp. 425-440, (2020).
MATLAB
1
star