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copper nanoplate1$B7o(B
binary mixture1$B7o(B
solvothermal1$B7o(B
molecular dynamics simulation1$B7o(B
polyol1$B7o(B
dispersibility1$B7o(B
affinity1$B7o(B
interfacial affinity1$B7o(B
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29$B%=%k%\%5!<%^%k%]%j%*!<%kK!$K$h$kF<%J%N%W%l!<%H$N9g@.(B
($B1'ET5\Bg1!9)(B) ($B3X(B)$B!{A>:,(B $B7r2p(B$B!&(B ($B1'ET5\Bg9)(B) ($B@5(B)$B:4F#(B $B@5=((B		copper nanoplate
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33$BM-5!MOG^!?=$>~:?4V$N?FOB@-$K4p$E$/%"%_%s=$>~6d%J%NN3;R$NJ,;6@-$NI>2A(B
($BElKLBg1!9)(B) ($B3X(B)$B!{|b66(B $BB@M[(B$B!&(B ($B@5(B)$B:XF#(B $B9b2m(B$B!&(B ($BG@9)BgG@(B) ($B@5(B)$B2,ED(B $BMNJ?(B$B!&(B ($BElKLBg1!9)(B) ($B@5(B)$B5WJ](B $B@5		dispersibility
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34$BJ,;RF0NO3X%7%_%e%l!<%7%g%s$K$h$kI=LL=$>~L55!8GBN!?:.9gMOG^4V$N3&LL?FOB@-$NI>2A(B
($BElKLBg1!9)(B) ($B3X(B)$B!{:4F#(B $BM*ET(B$B!&(B ($B@5(B)$B:XF#(B $B9b2m(B$B!&(B ($B@5(B)$B>1;J(B $B1RB@(B$B!&(B ($BElKLBgN.BN8&(B) $B5F@n(B $B9kB@(B$B!&(B Surblys Donatas$B!&(B $B>.5\(B $BFX$B!&(B ($BElKLBg1!9)(B) ($B@5(B)$B5WJ](B $B@5		molecular dynamics simulation
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