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首页> 外文期刊>Materials Chemistry and Physics >Structural phase transformation in tetrakis(4,4'-(2,2-diphenyl-vinyl)-1, 1'-biphenyl)methane
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Structural phase transformation in tetrakis(4,4'-(2,2-diphenyl-vinyl)-1, 1'-biphenyl)methane

机译:四(4,4'-(2,2-二苯基-乙烯基)-1,1'-联苯)甲烷中的结构相变

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摘要

An irreversible structural phase transformation is observed in tetrakis(4,4'-(2,2-diphenyl-viny])-1,1'-biphenyl)methane, C(DPVBi)_4, upon increasing the temperature. The PI phase of the as-synthesized material is crystalline with tiny (typically 10-20nm) crystallites. The PI phase has hexagonal symmetry (space group P6) with the following lattice parameters a = 2.068 nm and c = 2.194 nm. When PI is annealed above its melting point (T_m = 260℃), the structure transforms irreversibly into a different hexagonal phase, PII, (space group P6/m) with lattice parameters a = 2.102 nm, c = 3.370nm. The PII phase melts at around T_m = 278℃. When heated above 278℃, C(DPVBi)_4 becomes amorphous with random molecular packing. The amorphous phase has a glass transition temperature, T_g, around 138℃. The PI phase transforms directly into the amorphous phase if the sample is continuously heated above the melting point (T_m = 278℃) of PII.
机译:随着温度升高,在四(4,4'-(2,2-二苯基-乙烯基))-1,1'-联苯)甲烷C(DPVBi)_4中观察到不可逆的结构相变。合成后的材料的PI相为晶体,具有微小的晶体(通常为10-20nm)。 PI相具有六边形对称性(空间群P6),其晶格参数a = 2.068 nm,c = 2.194 nm。当PI在其熔点以上(T_m = 260℃)退火时,该结构不可逆地转变为晶格参数a = 2.102 nm,c = 3.370nm的六方相PII(空间群P6 / m)。 PII相在T_m = 278℃时熔化。当加热到278℃以上时,C(DPVBi)_4变为无定形,分子堆积不规则。非晶相的玻璃化转变温度T_g约为138℃。如果将样品连续加热到PII的熔点(T_m = 278℃)以上,则PI相直接转变为非晶相。

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