{"_id":"fcGqr2Eeq36jpT95G","bibbaseid":"roy-wille-mordehai-volkert-investigatingnanoscalecontactusingafmbasedindentationandmoleculardynamicssimulations-2022","author_short":["Roy, S.","Wille, S.","Mordehai, D.","Volkert, C. A."],"bibdata":{"bibtype":"article","type":"article","doi":"10.3390/met12030489","url":"http://dx.doi.org/10.3390/met12030489","year":"2022","publisher":"MDPI AG","volume":"12","pages":"489","author":[{"firstnames":["Shyamal"],"propositions":[],"lastnames":["Roy"],"suffixes":[]},{"firstnames":["Sönke"],"propositions":[],"lastnames":["Wille"],"suffixes":[]},{"firstnames":["Dan"],"propositions":[],"lastnames":["Mordehai"],"suffixes":[]},{"firstnames":["Cynthia","A."],"propositions":[],"lastnames":["Volkert"],"suffixes":[]}],"title":"Investigating Nanoscale Contact Using Afm-Based Indentation and Molecular Dynamics Simulations","journal":"Metals","bibtex":"@article{10.3390/met12030489,\r\ndoi = {10.3390/met12030489},\r\nurl = {http://dx.doi.org/10.3390/met12030489},\r\nyear = 2022,\r\npublisher = {{MDPI} {AG}},\r\nvolume = {12},\r\npages = {489},\r\nauthor = {Shyamal Roy and Sönke Wille and Dan Mordehai and Cynthia A. Volkert},\r\ntitle = {Investigating Nanoscale Contact Using {Afm}-Based Indentation and Molecular Dynamics Simulations},\r\njournal = {Metals}\r\n}\r\n\r\n","author_short":["Roy, S.","Wille, S.","Mordehai, D.","Volkert, C. A."],"key":"10.3390/met12030489","id":"10.3390/met12030489","bibbaseid":"roy-wille-mordehai-volkert-investigatingnanoscalecontactusingafmbasedindentationandmoleculardynamicssimulations-2022","role":"author","urls":{"Paper":"http://dx.doi.org/10.3390/met12030489"},"metadata":{"authorlinks":{}}},"bibtype":"article","biburl":"https://www.uni-goettingen.de/de/678870.html","dataSources":["hxaG7jkDkJocP2dGM","J9HHmB7QwWjt7SPyk","iWA2dgWDwhdJDAnw5"],"keywords":[],"search_terms":["investigating","nanoscale","contact","using","afm","based","indentation","molecular","dynamics","simulations","roy","wille","mordehai","volkert"],"title":"Investigating Nanoscale Contact Using Afm-Based Indentation and Molecular Dynamics Simulations","year":2022}