Liao, Yangchao, Molares_Palmero, Oriana, Arshad, Amara, Chen, Long, and Xia, Wenjie. Molecular Dynamics Simulations of Crumpling Polymer-Grafted Graphene Sheets: Implications for Functional Nanocomposites. Retrieved from https://par.nsf.gov/biblio/10525562. ACS Applied Nano Materials 7.7 Web. doi:10.1021/acsanm.4c00425.

Liao, Yangchao, Molares_Palmero, Oriana, Arshad, Amara, Chen, Long, & Xia, Wenjie. Molecular Dynamics Simulations of Crumpling Polymer-Grafted Graphene Sheets: Implications for Functional Nanocomposites. ACS Applied Nano Materials, 7 (7). Retrieved from https://par.nsf.gov/biblio/10525562. https://doi.org/10.1021/acsanm.4c00425

Liao, Yangchao, Molares_Palmero, Oriana, Arshad, Amara, Chen, Long, and Xia, Wenjie. "Molecular Dynamics Simulations of Crumpling Polymer-Grafted Graphene Sheets: Implications for Functional Nanocomposites". ACS Applied Nano Materials 7 (7). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acsanm.4c00425. https://par.nsf.gov/biblio/10525562.

@article{osti_10525562,
place = {Country unknown/Code not available}, title = {Molecular Dynamics Simulations of Crumpling Polymer-Grafted Graphene Sheets: Implications for Functional Nanocomposites}, url = {https://par.nsf.gov/biblio/10525562}, DOI = {10.1021/acsanm.4c00425}, abstractNote = {}, journal = {ACS Applied Nano Materials}, volume = {7}, number = {7}, publisher = {American Chemical Society}, author = {Liao, Yangchao and Molares_Palmero, Oriana and Arshad, Amara and Chen, Long and Xia, Wenjie}, }