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en:materialdaten:dichtedaten_bzw._spezifisches_volumen [2024/10/17 17:18] – [Compressibility factor kappa] neelesten:materialdaten:dichtedaten_bzw._spezifisches_volumen [2026/09/17 10:09] (aktuell) – gelöscht - Externe Bearbeitung (Unbekanntes Datum) 127.0.0.1
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-======Density data or specific volume====== 
- 
- 
-{{ :materialdaten:rex171_mat_en_003.png?nolink |}} 
- 
-===== Density data or specific volume ===== 
- 
-Both the density and the specific volume as well as the glass transition or crystalline 
-melting point can be determined from the pvT-diagrams. 
- 
-{{ :materialdaten:abb_pvt_diagramm_en.svg?600 |}} 
- 
-Here, the crystalline melting point $T_K$ is defined by the point of inversion of the 
-specific volume function in the pvT-diagram. The glass transition point $T_G$ can be 
-determined as the point of intersection of the tangents to the upper and lower volume 
-function. The temperature-dependent density of the melt is described by the following 
-straight-line equation:  
- 
-**Density function:**  \[ρ = ρ_0 - ρ_m \cdot T\] 
- 
-If only one density value is available, it must be ensure that this value corresponds to 
-the melt temperature. Otherwise the value $ρ_0$ at $0 °C$ should be entered. In 
-order to simplify the data input it is alternatively possible to enter a temperaturedependent change in the specific volume $v$ by aid of a switch.  
- 
-**Volume function:** \[v = v_0 + v_m \cdot T\] 
- 
-The two characteristic values $v_0$ und $v_m$ can also be established by the pvT-diagram. The values are to be established at a medium pressure corresponding 
-to the process.  
- 
-==== Compressibility factor kappa ==== 
- 
-The compressibility factor kappa influences the specific volume or rather the density 
-in dependence of the pressure. The value refers to an average temperature and an 
-average pressure of the pvT-data. Changing the specific volume by the pressure is 
-described with the following equation.  
- 
-\[kappa = - \frac{1}{v} (\frac{dv}{dp}) _{T=const}\] 
- 
-The value kappa can be imported directly from PAM or entered manually. If 0 is 
-entered as the value for kappa, the specific volume or rather the pressure is 
-calculated without considering the pressure. 
- 
-In addition to this, the solid and bulk density can be entered.  
- 
-===Further topics=== 
-  * [[en:materialdaten:datenbankanbindung_an_pam|]] 
-  * [[en:materialdaten:allgemeineangaben|]] 
-  * [[en:materialdaten:rheologische_materialdaten|]] 
-  * [[en:materialdaten:thermodynamische_daten|]] 
-  * [[en:materialdaten:dichtedaten_bzw._spezifisches_volumen|]] 
-  * [[en:materialdaten:tribologische_daten|]] 
-  * [[en:materialdaten:technologische_daten|]] 
-  * [[en:materialdaten:molekulargewicht|]] 
-  * [[en:materialdaten:faserabbau|]] 
-  * [[en:materialdaten:eingabe_von_mischungen|]] 
-  * [[en:materialdaten:polymer-polymer_mischung|]] 
-  * [[en:materialdaten:gefuelltes_polymer|]]