登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Begić, Srđan, Jónsson, Erlendur, Chen, Fangfang, Forsyth, Maria (2017) Molecular dynamics simulations of pyrrolidinium and imidazolium ionic liquids at graphene interfaces. Physical Chemistry Chemical Physics, 19 (44). 30010-30020 doi:10.1039/c7cp03389c

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of pyrrolidinium and imidazolium ionic liquids at graphene interfaces
JournalPhysical Chemistry Chemical Physics
AuthorsBegić, SrđanAuthor
Jónsson, ErlendurAuthor
Chen, FangfangAuthor
Forsyth, MariaAuthor
Year2017Volume19
Issue44
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c7cp03389cSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID4031883Long-form Identifiermindat:1:5:4031883:9
GUID0
Full ReferenceBegić, Srđan, Jónsson, Erlendur, Chen, Fangfang, Forsyth, Maria (2017) Molecular dynamics simulations of pyrrolidinium and imidazolium ionic liquids at graphene interfaces. Physical Chemistry Chemical Physics, 19 (44). 30010-30020 doi:10.1039/c7cp03389c
Plain TextBegić, Srđan, Jónsson, Erlendur, Chen, Fangfang, Forsyth, Maria (2017) Molecular dynamics simulations of pyrrolidinium and imidazolium ionic liquids at graphene interfaces. Physical Chemistry Chemical Physics, 19 (44). 30010-30020 doi:10.1039/c7cp03389c
In(2017) Physical Chemistry Chemical Physics Vol. 19 (44) Royal Society of Chemistry (RSC)

See Also

These are possibly similar items as determined by title/reference text matching only.

Kandagal, Vinay S., Chen, Fangfang, Jónsson, Erlendur, Pringle, Jennifer M., Forsyth, Maria (2017) Molecular simulation study of CO2 and N2 absorption in a phosphonium based organic ionic plastic crystal. The Journal of Chemical Physics, 147 (12). 124703pp. doi:10.1063/1.4993654
Begić, Srđan, Li, Hua, Atkin, Rob, Hollenkamp, Anthony F., Howlett, Patrick C. (2016) A comparative AFM study of the interfacial nanostructure in imidazolium or pyrrolidinium ionic liquid electrolytes for zinc electrochemical systems. Physical Chemistry Chemical Physics, 18 (42). 29337-29347 doi:10.1039/c6cp04299f
Chen, Xingyu, Chen, Fangfang, Forsyth, Maria (2017) Molecular dynamics study of the effect of tetraglyme plasticizer on dual-cation ionomer electrolytes. Physical Chemistry Chemical Physics, 19 (25). 16426-16432 doi:10.1039/c7cp02129a
Lísal, Martin, Posel, Zbyšek, Izák, Pavel (2012) Air–liquid interfaces of imidazolium-based [TF2N−] ionic liquids: insight from molecular dynamics simulations. Physical Chemistry Chemical Physics, 14 (15). 5164pp. doi:10.1039/c2cp23572b
Chen, Fangfang, Forsyth, Maria (2017) Correction: Elucidation of transport mechanism and enhanced alkali ion transference numbers in mixed alkali metal–organic ionic molten salts. Physical Chemistry Chemical Physics, 19 (36). 25220 doi:10.1039/c7cp90203d
Tang, Fujie, Ohto, Tatsuhiko, Hasegawa, Taisuke, Bonn, Mischa, Nagata, Yuki (2017) π+–π+ stacking of imidazolium cations enhances molecular layering of room temperature ionic liquids at their interfaces. Physical Chemistry Chemical Physics, 19 (4). 2850-2856 doi:10.1039/c6cp07034e
Jin, Liyu, de Leeuw, Simon, Koudriachova, Marina V., Pringle, Jennifer M., Howlett, Patrick C., Chen, Fangfang, Forsyth, Maria (2013) Molecular insights: structure and dynamics of a Li ion doped organic ionic plastic crystal. Physical Chemistry Chemical Physics, 15 (45). 19570pp. doi:10.1039/c3cp53604a
Chen, Su, Izgorodina, Ekaterina I. (2017) Prediction of 1H NMR chemical shifts for clusters of imidazolium-based ionic liquids. Physical Chemistry Chemical Physics, 19 (26). 17411-17425 doi:10.1039/c7cp02951a
Mahapatra, Amita, Chakraborty, Manjari, Barik, Sahadev, Sarkar, Moloy (2021) Comparison between pyrrolidinium-based and imidazolium-based dicationic ionic liquids: intermolecular interaction, structural organization, and solute dynamics. Physical Chemistry Chemical Physics, 23 (37) 21029-21041 doi:10.1039/d1cp02790e
Zhang, Yong, Maginn, Edward J. (2012) The effect of C2 substitution on melting point and liquid phase dynamics of imidazolium based-ionic liquids: insights from molecular dynamics simulations. Physical Chemistry Chemical Physics, 14 (35). 12157pp. doi:10.1039/c2cp41964e
Jha, Sweta, Sappidi, Praveenkumar (2025) Correction: Structure, dynamic, and free energy analyses of 5-hydroxymethylfurfural in aprotic solvents and imidazolium ionic liquids using all-atom molecular dynamics simulations. Physical Chemistry Chemical Physics, 27 (7). doi:10.1039/d5cp90024g
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.8 00:12:49
Go to top of page