Kanchan Ulman
Kanchan Ulman
Post Doctoral Research Fellow, Centre for Advanced 2D Materials, National University of Singapore
確認したメール アドレス: nus.edu.sg
タイトル引用先
Passivation of surface states of α-Fe2O3 (0001) surface by deposition of Ga2O3 overlayers: A density functional theory study
K Ulman, MT Nguyen, N Seriani, R Gebauer
The Journal of chemical physics 144 (9), 094701, 2016
212016
Point defects in twisted bilayer graphene: A density functional theory study
K Ulman, S Narasimhan
Physical Review B 89 (24), 245429, 2014
172014
A unified picture of water oxidation on bare and gallium oxide-covered hematite from density functional theory
K Ulman, MT Nguyen, N Seriani, S Piccinin, R Gebauer
ACS Catalysis 7 (3), 1793-1804, 2017
142017
Tuning spin transport properties and molecular magnetoresistance through contact geometry
K Ulman, S Narasimhan, A Delin
The Journal of chemical physics 140 (4), 044716, 2014
142014
Hole localization in from density functional theory and wave-function-based methods
N Ansari, K Ulman, MF Camellone, N Seriani, R Gebauer, S Piccinin
Physical Review Materials 1 (3), 035404, 2017
92017
Physical origins of weak H2 binding on carbon nanostructures: Insight from ab initio studies of chemically functionalized graphene nanoribbons
K Ulman, D Bhaumik, BC Wood, S Narasimhan
The Journal of chemical physics 140 (17), 174708, 2014
92014
Magnetoelectric ε- Fe2O3 : DFT study of a potential candidate for electrode material in photoelectrochemical cells
I Ahamed, K Ulman, N Seriani, R Gebauer, K Arti
Journal of Chemical Physics 148 (214707), 7, 2018
4*2018
Graphene oxide as an optimal candidate material for methane storage
R Chouhan, K Ulman, S Narasimhan
The Journal of chemical physics 143 (4), 044704, 2015
42015
Dielectric properties of Si3−ξGeξN4 and Si3−ξCξN4: A density functional study
K Ulman, R Sathiyanarayanan, RK Pandey, K Murali, S Narasimhan
Journal of Applied Physics 113 (23), 234102, 2013
42013
Comparison between s-and d-electron mediated transport in a photoswitching dithienylethene molecule using ab initio transport methods
A Odell, A Delin, B Johansson, K Ulman, S Narasimhan, I Rungger, ...
Physical Review B 84 (16), 165402, 2011
32011
Understanding the electrochemical double layer at the hematite/water interface: A first principles molecular dynamics study
K Ulman, E Poli, N Seriani, S Piccinin, R Gebauer
The Journal of chemical physics 150 (4), 041707, 2019
22019
Quantum mechanical effects in zwitterionic amino acids: The case of proline, hydroxyproline, and alanine in water
K Ulman, S Busch, AA Hassanali
The Journal of chemical physics 148 (22), 222826, 2018
22018
Theoretical Study of Spin Conduction in the Ni/DTE/Ni nanohybrid
K Ulman, M Imam, S Narasimhan, A Odell, A Delin
Nano Hybrids 4, 1-20, 2013
12013
Understanding the chemical enhancement mechanism of graphene-enhanced Raman Spectroscopy (GERS)-A first principles study
K Ulman, SY Quek
APS Meeting Abstracts, 2019
2019
Characterization of peroxo reaction intermediates in the water oxidation process on hematite surfaces
LT Poaty, K Ulman, N Seriani, B M’Passi-Mabiala, R Gebauer
Journal of molecular modeling 24 (10), 284, 2018
2018
Electronic structure of a buried two-dimensional antiferromagnetic layer: Experimental and theoretical investigation of Ag/Cr/Ag (001)
J Das, S Biswas, K Ulman, R Banerjee, G Gautam, AK Kundu, ...
Physical Review B 98 (7), 075137, 2018
2018
Erratum:“Tuning spin transport properties and molecular magnetoresistance through contact geometry”[J. Chem. Phys. 140, 044716 (2014)]
K Ulman, S Narasimhan, A Delin
The Journal of chemical physics 140 (22), 229903, 2014
2014
Dielectric properties of Si32nGenN4 and Si32nCnN4: a density functional study
K Ulman, R Sathiyanarayanan, K Murali, S Narasimhan
American Institute of Physics, 2013
2013
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論文 1–18