$B:G=*99?7F|;~!'(B2021-08-21 18:44:01
$B$3$NJ,N`$G$h$/;H$o$l(B $B$F$$$k%-!<%o!<%I(B | $B%-!<%o!<%I(B | $B | |
---|---|---|---|
Solubility | 4$B7o(B | ||
molecular dynamics simulation | 2$B7o(B | ||
carbon dioxide | 2$B7o(B | ||
multicomponent system | 2$B7o(B | ||
Supercritical CO2 | 2$B7o(B | ||
interaction number parameter | 2$B7o(B | ||
excess molar enthalpy | 1$B7o(B |
$B | $B9V1iBjL\!?H/I=$B%-!<%o!<%I(B | $BH/I=7A<0(B | |
---|---|---|---|
89 | $B?7$7$$3hNL78?t<0$N=cJ* | interaction number parameter new activity coefficient equation multicomponent system | O |
102 | 303.2K$B$N6Q0l1UAjNN0h$K$*$1$k(BHFO-1234ze(E)+$B%"%;%H%s:.9g7O$NL)EYB,Dj(B | density hydrofluoroolefin binary mixture | P |
120 | $BD6NW3&Fs;@2=C:AGJ70O5$2<$K$*$1$k%]%j%a%?%/%j%k;@%a%A%kCf$N%"%s%H%i%-%N%s$N3H;678?t$NB,Dj$*$h$SJ,;RF0NO3X%7%_%e%l!<%7%g%s(B | Diffusion coefficient Supercritical impregnation Molecular dynamics simulation | P |
137 | ASOG-ThermConduct$B%b%G%k$K$h$k1U:.9gJ*G.EAF3N($N;;=P(B | Thermal Conductivity ASOG-ThermConduct model Prediction | O |
140 | $BAjJ,N%7?5[<}%2%k$NFs;@2=C:AG5[<}2aDx$K$*$1$kJ* | CO2 absorption phase-separated gel mass transfer analysis | P |
141 | $B2D;k8w%l!<%6!<$rMxMQ$7$?0eLtJ* | rapid measurement solubility visible light laser | P |
164 | $BD62;GHN.B.J,I[7WB,$K$h$k2aEOE*%l%*%m%8! | Rheometry Transient properties Ultrasonic wave | O |
168 | $B%^%$%/%mGHHsJ?9U6I=j2CG.$K$h$k1U1U3&LL$NI=LL2~ | Microwave Interfacial modification Interfacial tension | O |
183 | $BFs;@2=C:AG(B/$B%H%k%(%s(B/$B%]%j%a%?%/%j%k;@%a%A%k;0@.J,7O$NAjJ?9U(B | Phase equilibrium Carbon dioxide Polymethyl methacrylate | P |
184 | $B2~NI$7$??7$7$$3hNL78?t<0$rMQ$$$?(B2,3$B$*$h$S(B4$B@.J,7O5$1UJ?9U$NAj4X(B | interaction number parameter new activity coefficient model multicomponent system | P |
198 | $B0eLtIJ(B+$B%7%/%m%G%-%9%H%j%s(B+$B?e7O8G1UJ?9U$N3hNL78?t<0$K$h$k;;=P(B | Solid-Liquid Equilibria Drug Containing System Activity Coefficient Equation | O |
214 | $B%l%*%m%8!<%^%C%W$K$h$k9bJ,;RMO1U$NB?3QE*G4CF@-I>2A(B | viscoelasticity polymer solution ultrasonic spinning rheometry | P |
351 | $BJ,;R%7%_%e%l!<%7%g%s$rMQ$$$?<+8JAH?%2=%$%*%s1U>=$N%J%N%A%c%M%k$K$*$1$k?eOBMMBV2r@O(B | Ionic Liquid Crystal Self-Assembly Nanochannels | O |
358 | Wilson$B<0Dj?t$N29EYJQ2=(B | vapor-liquid equilibria Wilson parameter temperature dependence | O |
360 | $B=cJ*x5$05$N?d;;K!(B | vapor pressure boiling point organic compound | O |
389 | $B9b050hD6NW3&Fs;@2=C:AG$KBP$9$kFqMO2r@-J* | solubility supercritical CO2 elevated pressure | P |
429 | $BM-5!=$>~6bB0;@2=J*%J%NN3;RJ,;61U$NG4@-5sF0$NG;EY!&29EY0MB8@-(B | nanoparticle viscosity | P |
432 | $B7k>=2=EY$*$h$SAH@.$N0[$J$k%4%`>u%W%m%T%l%s6&=E9gBN$KBP$9$k(B1-$B%V%F%sMO2rEY!&3H;678?t$NB,Dj$H?d;;(B | Crystallinity Solubility Diffusivity | O |
472 | $B%,%9J,N%@-1UBN$r;V8~$7$?%$%*%s1UBN(B/$BJ,;R@-1UBN:.9g;~$NJ,;R4VAj8_:nMQ$K4X$9$kNL;R2=3XE*9M;!(B | non aqueous solutions of ionic liquids ab initio simulations intermolecular interaction | O |
557 | $B%a%?%N!<%k$N(BCO2$B2a>j%(%s%?%k%T! | excess molar enthalpy methanol carbon dioxide | P |
629 | $B?eAG7k9g%M%C%H%o!<%/$K4p$E$/%1!<%8!&%8%c%s%W%b%G%k$N3+H/$H$=$N2aNd5Q?e$K$*$1$k3H;6%@%$%J%_%/%9$X$N1~MQ(B | hydrogen bonding molecular dynamics simulation supercooled liquid | P |
630 | UV$B$rMQ$$$?K0OBMO2r05NOC5:wK!$K$h$kD6NW3&(BCO2$B$KBP$9$k%k%V%l%s$NMO2rEY$NB,Dj$HAj4X(B | Supercritical CO2 Solubility Rubrene | P |