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  Department of Energy Science and Engineering CMMM Lab(Curious Minds Molecular Modeling Laboratory)

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Article
Fe-Treated Heteroatom (S/N/B/P)-Doped Graphene Electrocatalysts for Water Oxidation
  • 2017-04
  • Razmjooei, Fatemeh. (2017-04). Fe-Treated Heteroatom (S/N/B/P)-Doped Graphene Electrocatalysts for Water Oxidation. ACS Catalysis, 7(4), 2381–2391. doi: 10.1021/acscatal.6b03291
  • American Chemical Society
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Article
Understanding the origin of liquid crystal ordering of ultrashort double-stranded DNA
  • Saurabh, Suman ; 
  • Lansac, Yves ; 
  • Jang, Yun Hee ; 
  • Glaser, Matthew A. ; 
  • Clark, Noel A. ; 
  • Maiti, Prabal K.
  • 2017-03
  • Saurabh, Suman. (2017-03). Understanding the origin of liquid crystal ordering of ultrashort double-stranded DNA. doi: 10.1103/PhysRevE.95.032702
  • American Physical Society
  • View : 717
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Article
Size-tunable synthesis of monolayer MoS2 nanoparticles and their applications in non-volatile memory devices
  • Jeon, Jaeho ; 
  • Lee, Jinhee ; 
  • Yoo, Gwangwe ; 
  • Park, Jin-Hong ; 
  • Yeom, Geun Young ; 
  • Jang, Yun Hee ; 
  • Lee, Sungjoo
  • 2016
  • Jeon, Jaeho. (2016). Size-tunable synthesis of monolayer MoS2 nanoparticles and their applications in non-volatile memory devices. Nanoscale, 8(38), 16995–17003. doi: 10.1039/c6nr04456e
  • Royal Society of Chemistry
  • View : 880
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Article
Biomimetic Liquid-Sieving through Covalent Molecular Meshes
  • Byeon, Minseon ; 
  • Bae, Jae-Sung ; 
  • Park, Seongjin ; 
  • Jang, Yun Hee ; 
  • Park, Ji-Woong
  • 2016-11-08
  • Byeon, Minseon. (2016-11-08). Biomimetic Liquid-Sieving through Covalent Molecular Meshes. Chemistry of Materials, 28(21), 8044–8050. doi: 10.1021/acs.chemmater.6b03884
  • American Chemical Society
  • View : 994
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Article
Lithium ion solvation by ethylene carbonates in lithium-ion battery electrolytes, revisited by density functional theory with the hybrid solvation model and free energy correction in solution
  • 2016-09
  • Cui, Wei. (2016-09). Lithium ion solvation by ethylene carbonates in lithium-ion battery electrolytes, revisited by density functional theory with the hybrid solvation model and free energy correction in solution. Physical Chemistry Chemical Physics, 18(34), 23607–23612. doi: 10.1039/c6cp01667g
  • Royal Society of Chemistry
  • View : 1118
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