Elastocaloric effect in liquid crystal elastomers from molecular simulations

Skačej, Gregor (avtor)

Large-scale molecular simulations of the elastocaloric effect in swollen monodomain main-chain liquid crystal elastomers are performed, following the so-called ‘indirect approach’ where the magnitude of the effect is extracted from the system’s equation of state connecting stress, strain and temperature. The presented isostress off-lattice Monte Carlo simulations are based on the soft-core Gay–Berne potential and predict an elastocaloric temperature increase that exceeds ~10 K upon applying an external engineering stress of 100 kPa, which results in an elastocaloric responsivity beyond ~100 K/MPa.

• Jezik: Angleški jezik
• Ključne besede: statistical physics, molecular simulations, elastocaloric effect, liquid crystal elastomers
• Tipologija: 1.01 - Izvirni znanstveni članek
• Organizacija: FMF - Fakulteta za matematiko in fiziko
• Leto izida: 2018
• Št. strani: Str. 1964-1969
• Številčenje: Vol. 45, iss. 13-15
• PID: 20.500.12556/RUL-101891
• UDK: 536.91
• ISSN pri članku: 0267-8292
• DOI: 10.1080/02678292.2018.1492035
• COBISS.SI-ID: 3212900
• Datum objave v RUL: 10.07.2018

Gradivo je del revije

• Naslov: Liquid crystals
• Skrajšan naslov: Liq. cryst.
• Založnik: Taylor & Francis
• ISSN: 0267-8292
• COBISS.SI-ID: 1690628

Sekundarni jezik

• Jezik: Slovenski jezik
• Ključne besede: statistična fizika, molekulske simulacije, elastokalorični efekt, tekočekristalni elastomeri