A new approach to calculate charge carrier transport mobility in organic molecular crystals from imaginary time path integral simulations
2015 ◽
Vol 142
(17)
◽
pp. 174103
◽
2019 ◽
Vol 150
(23)
◽
pp. 234101
◽
2010 ◽
Vol 132
(8)
◽
pp. 081101
◽
1989 ◽
Vol 138
(2-3)
◽
pp. 347-363
◽
Keyword(s):
1973 ◽
Vol 30
(26)
◽
pp. 1333-1336
◽
Keyword(s):