SSRN RANKINGS
in Total Papers Citations
Nanoporous CN monolayer, adsorption behavior, Electronic properties, Gas sensing, First-principles Calculations
C7N6 monolayer, Adsorption, gas sensing and capture, metal modification, Electronic properties
Defective C3N membrane, hydrogen purification, Selectivity and permeance, DFT calculations, MD simulations
B3C2P3 monolayer, Gas adsorption, Gas sensing, I-V relation, DFT calculations, NEGF
GeS2 monolayer, Gas sensing, Pd modification, electronic properties, Optical properties
C6N7 monolayer, VOCs, Adsorption, gas sensing, DFT calculations
Helium separation, T-C3N2 membrane, Strain engineering, permeability, Selectivity
Cluster-assembled monolayer, MgO polymorph, Vibrational and elastic properties, Electronic properties and carrier mobilities
CN/C3N2 heterostructure, Gas capture, Work-function-type gas sensor, DFT calculations
Graphenylene-like BN monolayer, Hydrogen separation and purification, Strain engineering, Improvement, Permeability and selectivity
Hydrogen storage materials, BeC monolayer, Alkali metal decoration, Hydrogen storage capacity, Reversibility, First-principles method
defect repair, BC3 monolayer, electronic structure, first-principles calculations
TO8C monolayer, molecular adsorption, gas sensing, E-field modulation, DFT calculations
B6N6H6 monolayer, room-temperature gas sensor, adsorption, electronic properties, first-principles calculations
C6N7 monolayer, Gas-sensing properties, Scavenger, Adsorption capacity, First-principles methods