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Mina Yoon

Showing results (21-30 of 71) with videos related to

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ACS Nano|March 15, 2024
Distance-Dependent Evolution of Electronic States in Kagome-Honeycomb Lateral Heterostructures in FeSnTuan Anh Pham, Seoung-Hun Kang, Yasemin Ozbek, et al.
Physical Review Letters|October 3, 2015
Alloy Engineering of Defect Properties in Semiconductors: Suppression of Deep Levels in Transition-Metal DichalcogenidesBing Huang, Mina Yoon, Bobby G Sumpter, et al.
Nano Letters|December 7, 2023
More Than 30 000-fold Field Enhancement of Terahertz Nanoresonators Enabled by Rapid Inverse DesignHyoung-Taek Lee, Jeonghoon Kim, Joon Sue Lee, et al.
Journal of the American Chemical Society|April 18, 2012
Understanding the metal-directed growth of single-crystal M-TCNQF4 organic nanowires with time-resolved, in situ X-ray diffraction and first-principles theoretical studiesKai Xiao, Mina Yoon, Adam J Rondinone, et al.
Physical Review Letters|September 16, 2015
Growth of Metal Phthalocyanine on Deactivated Semiconducting Surfaces Steered by Selective Orbital CouplingSean R Wagner, Bing Huang, Changwon Park, et al.
Physical Review Letters|July 17, 2015
Electronic Properties of Bilayer Graphene Strongly Coupled to Interlayer Stacking and an External Electric FieldChangwon Park, Junga Ryou, Suklyun Hong, et al.
Physical Review Letters|October 13, 2007
Dynamics of step bunching in heteroepitaxial growth on vicinal substratesMina Yoon, Ho Nyung Lee, Wei Hong, et al.
Nano Letters|July 8, 2015
Nitrogen Doping Enables Covalent-Like π-π Bonding between GraphenesYong-Hui Tian, Jingsong Huang, Xiaolan Sheng, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 4, 2012
Benchmarking van der Waals density functionals with experimental data: potential-energy curves for H2 molecules on Cu(111), (100) and (110) surfacesKyuho Lee, Kristian Berland, Mina Yoon, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Binding and Diffusion of Lithium in Graphite: Quantum Monte Carlo Benchmarks and Validation of van der Waals Density Functional MethodsP Ganesh, Jeongnim Kim, Changwon Park, et al.
Pageof 8

Showing results (21-30 of 71) with videos related to

Sort By:
Pageof 8
ACS Nano|March 15, 2024
Distance-Dependent Evolution of Electronic States in Kagome-Honeycomb Lateral Heterostructures in FeSnTuan Anh Pham, Seoung-Hun Kang, Yasemin Ozbek, et al.
Physical Review Letters|October 3, 2015
Alloy Engineering of Defect Properties in Semiconductors: Suppression of Deep Levels in Transition-Metal DichalcogenidesBing Huang, Mina Yoon, Bobby G Sumpter, et al.
Nano Letters|December 7, 2023
More Than 30 000-fold Field Enhancement of Terahertz Nanoresonators Enabled by Rapid Inverse DesignHyoung-Taek Lee, Jeonghoon Kim, Joon Sue Lee, et al.
Journal of the American Chemical Society|April 18, 2012
Understanding the metal-directed growth of single-crystal M-TCNQF4 organic nanowires with time-resolved, in situ X-ray diffraction and first-principles theoretical studiesKai Xiao, Mina Yoon, Adam J Rondinone, et al.
Physical Review Letters|September 16, 2015
Growth of Metal Phthalocyanine on Deactivated Semiconducting Surfaces Steered by Selective Orbital CouplingSean R Wagner, Bing Huang, Changwon Park, et al.
Physical Review Letters|July 17, 2015
Electronic Properties of Bilayer Graphene Strongly Coupled to Interlayer Stacking and an External Electric FieldChangwon Park, Junga Ryou, Suklyun Hong, et al.
Physical Review Letters|October 13, 2007
Dynamics of step bunching in heteroepitaxial growth on vicinal substratesMina Yoon, Ho Nyung Lee, Wei Hong, et al.
Nano Letters|July 8, 2015
Nitrogen Doping Enables Covalent-Like π-π Bonding between GraphenesYong-Hui Tian, Jingsong Huang, Xiaolan Sheng, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 4, 2012
Benchmarking van der Waals density functionals with experimental data: potential-energy curves for H2 molecules on Cu(111), (100) and (110) surfacesKyuho Lee, Kristian Berland, Mina Yoon, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Binding and Diffusion of Lithium in Graphite: Quantum Monte Carlo Benchmarks and Validation of van der Waals Density Functional MethodsP Ganesh, Jeongnim Kim, Changwon Park, et al.
Pageof 8