Mechanical properties of molybdenum diselenide revealed by molecular dynamics simulation and support vector machine
2019 ◽
Vol 21
(18)
◽
pp. 9159-9167
◽
Keyword(s):
A data-driven approach combining classical molecular dynamics simulation and machine learning technique is used to investigate the mechanical properties of freestanding h-MoSe2 and t-MoSe2.
2020 ◽
2011 ◽
Vol 378-379
◽
pp. 7-10
2021 ◽
2015 ◽
Vol 108
◽
pp. 160-167
◽
2010 ◽
Vol 50
(1)
◽
pp. 10-14
◽