Profile image of Fangfang Chen

Dr Fangfang Chen

STAFF PROFILE

Position

Research Fellow

Faculty

Instit for Frontier Materials

Department

Instit for Frontier Materials

Campus

Geelong Waurn Ponds Campus

Contact

fangfang.chen@deakin.edu.au
+61 3 924 45114

Publications

Filter by

2017

Molecular dynamics study of a dual-cation ionomer electrolyte

X Chen, F Chen, E Jónsson, M Forsyth

(2017), Vol. 18, pp. 230-237, Chemphyschem, Weinheim, Germany, C1

journal

Conformational dynamics in an organic ionic plastic crystal

L Jin, K Nairn, C Ling, H Zhu, L O'Dell, J Li, F Chen, A Pavan, L Madsen, P Howlett, D MacFarlane, M Forsyth, J Pringle

(2017), Vol. 121, pp. 5439-5446, Journal of physical chemistry B, Washington, D.C., C1

journal

Molecular dynamics study of the effect of tetraglyme plasticizer on dual-cation ionomer electrolytes

X Chen, F Chen, M Forsyth

(2017), Vol. 19, pp. 16426-16432, Physical chemistry chemical physics, London, Eng., C1

journal
2016

New insights into ordering and dynamics in organic ionic plastic crystal electrolytes

M Forsyth, F Chen, L O'Dell, K Romanenko

(2016), Vol. 288, pp. 160-166, Solid state ionics, Amsterdam, The Netherlands, C1

journal

Novel Na+ Ion diffusion mechanism in mixed organic-inorganic ionic liquid electrolyte leading to high Na+ transference number and stable, high rate electrochemical cycling of sodium cells

M Forsyth, H Yoon, F Chen, H Zhu, D MacFarlane, M Armand, P Howlett

(2016), Vol. 120, pp. 4276-4286, Journal of physical chemistry C, Washington, D.C., C1

journal

Polymer architecture effect on sodium ion transport in PSTFSI-based ionomers: a molecular dynamics study

X Chen, F Chen, M Liu, M Forsyth

(2016), Vol. 288, pp. 271-276, Solid state ionics, Amsterdam, The Netherlands, C1

journal

Elucidation of transport mechanism and enhanced alkali ion transference numbers in mixed alkali metal-organic ionic molten salts

F Chen, M Forsyth

(2016), Vol. 18, pp. 19336-19344, Physical chemistry chemical physics, Cambridge, Eng., C1

journal

Protic organic ionic plastic crystals based on a difunctional cation and the triflate anion: a new solid-state proton conductor

J Rao, R Vijayaraghavan, F Chen, H Zhu, P Howlett, D MacFarlane, M Forsyth

(2016), Vol. 52, pp. 14097-14100, Chemical communications, London, Eng., C1

journal

Inorganic-organic ionic liquid electrolytes enabling high energy-density metal electrodes for energy storage

M Forsyth, G Girard, A Basile, M Hilder, D MacFarlane, F Chen, P Howlett

(2016), Vol. 220, pp. 609-617, Electrochimica acta, Amsterdam, The Netherlands, C1

journal
2015

Insights into the transport of alkali metal ions doped into a plastic crystal electrolyte

F Chen, J Pringle, M Forsyth

(2015), Vol. 27, pp. 2666-2672, Chemistry of materials, Washington, D.C, C1

journal
2014

Insight into local structure and molecular dynamics in organic solid-state ionic conductors

H Zhu, F Chen, L Jin, L O'Dell, M Forsyth

(2014), Vol. 15, pp. 3720-3724, Chemphyschem, Weinheim, Germany, C1

journal

Modelling ion-pair geometries and dynamics in a 1-ethyl-1-methylpyrrolidinium-based ion-conductive crystal

F Chen, H Zhu, M Forsyth

(2014), Vol. 15, pp. 3530-3535, Chemphyschem, Weinheim, Germany, C1

journal
2013

Dynamic heterogeneity and ionic conduction in an organic ionic plastic crystal and the role of vacancies

F Chen, L De, M Forsyth

(2013), Vol. 4, pp. 4085-4089, Journal of physical chemistry letters, Washington, D.C., C1

journal

Molecular insights : structure and dynamics of a Li ion doped organic ionic plastic crystal

L Jin, S De Leeuw, M Koudriachova, J Pringle, P Howlett, F Chen, M Forsyth

(2013), Vol. 15, pp. 19570-19574, Physical chemistry chemical physics, London, England, C1

journal

Atomistic simulation of the structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl) phosphonium hexafluorophosphate

F Chen, L Jin, S de Leeuw, J Pringle, M Forsyth

(2013), Vol. 138, pp. 1-12, Journal of chemical physics, College Park, Md., C1

journal
2011

Methylation of zebularine investigated using density functional theory calculations

L Selvam, F Chen, F Wang

(2011), Vol. 32, pp. 2077-2083, Journal of computational chemistry, Hoboken, N. J., C1-1

journal
2010

Blue shifted intramolecular C-H···O improper hydrogen bonds in conformers of zidovudine

F Chen, L Selvam, F Wang

(2010), Vol. 493, pp. 358-363, Chemical physics letters, Amsterdam, The Netherlands, C1-1

journal

Solvent effects on blue shifted improper hydrogen bond of C-H···O in deoxycytidine isomers

L Selvam, F Chen, F Wang

(2010), Vol. 500, pp. 327-333, Chemical physics letters, Amsterdam, The Netherlands, C1-1

journal
2009

Electronic structure of the azide group in 3?-Azido-3?- deoxythymidine (AZT) compared to small azide compounds

F Chen, F Wang

(2009), Vol. 14, pp. 2656-2668, Molecules, Basel, Switzerland, C1-1

journal
2004

Corrosion behavior of bulk amorphous Zr 55 A1 10 Cu 30 Ni 5-x Pdx alloys

F Qin, H Zhang, P Chen, F Chen, D Qiao, Z Hu

(2004), Vol. 58, pp. 1246-1250, Materials letters, Amsterdam, The Netherlands, C1-1

journal

Molecular dynamics study of atomic transport properties in rapidly cooling liquid copper

F Chen, H Zhang, F Qin, Z Hu

(2004), Vol. 120, pp. 1826-1831, Journal of chemical physics, College Park, Md., C1-1

journal

Molecular dynamics simulations of diffusion properties of Cu in supercooled liquid and amorphous state

F Chen, H Zhang, Z Hu

(2004), Vol. 40, pp. 731-735, Jin shu xue bao = Acta metallurgica sinica, Beijing, China, C1-1

journal

Funded Projects at Deakin

No Funded Projects at Deakin found

Supervisions

No completed student supervisions to report