Investigation of mechanical behavior of porous carbon-based matrix by molecular dynamics simulation: Effects of Si doping

Update your browser to view ScienceDirect.

Request details:

Request ID: 8c34ae053de896f5-LAX
IP: 47.97.18.252
UTC time: 2024-09-15T01:00:25+00:00
Browser: Mozilla/5.0 (X11; U; Linux x86_64; en-US; rv:1.9.1.4) Gecko/20091030 Gentoo Firefox/3.5.4