Purohit, Apoorva, Schultz, Andrew J., Moustafa, Sabry G., Errington, Jeffrey R., and Kofke, David A. Free energy and concentration of crystalline vacancies by molecular simulation. Retrieved from https://par.nsf.gov/biblio/10076694. Molecular Physics 116.21-22 Web. doi:10.1080/00268976.2018.1481542.

Purohit, Apoorva, Schultz, Andrew J., Moustafa, Sabry G., Errington, Jeffrey R., & Kofke, David A. Free energy and concentration of crystalline vacancies by molecular simulation. Molecular Physics, 116 (21-22). Retrieved from https://par.nsf.gov/biblio/10076694. https://doi.org/10.1080/00268976.2018.1481542

Purohit, Apoorva, Schultz, Andrew J., Moustafa, Sabry G., Errington, Jeffrey R., and Kofke, David A. "Free energy and concentration of crystalline vacancies by molecular simulation". Molecular Physics 116 (21-22). Country unknown/Code not available. https://doi.org/10.1080/00268976.2018.1481542. https://par.nsf.gov/biblio/10076694.

@article{osti_10076694,
place = {Country unknown/Code not available}, title = {Free energy and concentration of crystalline vacancies by molecular simulation}, url = {https://par.nsf.gov/biblio/10076694}, DOI = {10.1080/00268976.2018.1481542}, abstractNote = {}, journal = {Molecular Physics}, volume = {116}, number = {21-22}, author = {Purohit, Apoorva and Schultz, Andrew J. and Moustafa, Sabry G. and Errington, Jeffrey R. and Kofke, David A.}, }