Effect of Carbon Doped in BN on Thermodynamic Properties
2013 ◽
Vol 706-708
◽
pp. 85-89
Keyword(s):
The thermodynamic properties of (B1-xCx)(N1-xCx) (x=0, 0.25, 0.5) are calculated by the ultra-soft pseud-potentials within local density approximation in frame of density functional theory with virtual crystal approximation and using the quasi-harmonic Debye model. The normalized relative volume V/V0, bulk modulus, thermal expansion coefficient α and heat capacity were computed with different temperature and pressure. Meanwhile the lower limit of the thermal conductivity κmin is also examined in details.
2013 ◽
Vol 750-752
◽
pp. 1141-1145
2013 ◽
Vol 456
◽
pp. 442-446
2009 ◽
Vol 64
(5-6)
◽
pp. 399-404
◽
2011 ◽
Vol 268-270
◽
pp. 275-279
2013 ◽
Vol 652-654
◽
pp. 1410-1415
2016 ◽
Vol 30
(35)
◽
pp. 1650414
◽
2018 ◽
Vol 32
(14)
◽
pp. 1850169
2010 ◽
Vol 24
(24)
◽
pp. 4811-4820