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Lertcumfu, Narumon and Sayed, Farheen N and Shirodkar, Sharmila N and Radhakrishnana, Sruthi and Mishra, Avanish and Rujijanagul, Gobwute and Singh, Abhishek K and Yakobson, Boris I and Tiwary, Chandra S and Ajayan, Pulickel M (2019) Structure-Dependent Electrical and Magnetic Properties of Iron Oxide Composites. In: PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE, 216 (16).
Wu, Jingjie and Yadav, Ram Manohar and Liu, Mingjie and Sharma, Pranav P and Tiwary, Chandra Sekhar and Ma, Lulu and Zou, Xiaolong and Zhou, Xiao-Dong and Yakobson, Boris I and Lou, Jun and Ajayan, Pulickel M (2015) Achieving Highly Efficient, Selective, and Stable CO2 Reduction on Nitrogen-Doped Carbon Nanotubes. In: ACS NANO, 9 (5). pp. 5364-5371.
Singh, Abhishek Kumar and Yakobson, Boris I (2012) First principles calculations of H-storage in sorption materials. In: JOURNAL OF MATERIALS SCIENCE, 47 (21, SI). pp. 7356-7366.
Sorokin, Pavel B and Lee, Hoonkyung and Antipina, Lyubov Yu and Singh, Abhishek K and Yakobson, Boris I (2011) Calcium-Decorated Carbyne Networks as Hydrogen Storage Media. In: Nano Letters, 11 (7). pp. 2660-2665.
Singh, Abhishek K and Penev, Evgeni S and Yakobson, Boris I (2011) Armchair or Zigzag? A tool for characterizing graphene edge. In: Computer Physics Communications, 182 (3). pp. 804-807.
Ribas, Morgana A and Singh, Abhishek K and Sorokin, Pavel B and Yakobson, Boris I (2011) Patterning Nanoroads and Quantum Dots on Fluorinated Graphene. In: Nano Research, 4 (1). pp. 143-152.
Bhowrnick, Somnath and Singh, Abhishek K and Yakobson, Boris I (2011) Quantum Dots and Nanoroads of Graphene Embedded in Hexagonal Boron Nitride. In: Journal of Physical Chemistry C, 115 (20). pp. 9889-9893.
Singh, Abhishek K and Sadrzadeh, Arta and Yakobson, Boris I (2010) Metallacarboranes: Toward Promising Hydrogen Storage Metal Organic Frameworks. In: Journal of the American Chemical Society, 132 (40). pp. 14126-14129.
Singh, Abhishek K and Lu, Jianxin and Aga, Rachel S and Yakobson, Boris I (2010) Hydrogen Storage Capacity of Carbon-Foams: Grand Canonical Monte Carlo Simulations. In: The Journal of Physical Chemistry C, 115 (5). pp. 2476-2482.