Area of research
Materials Chemistry
Research interest
Research interests include Graphene research and applications, Thermal properties of materials, 2D Materials and Applications, and Carbon Nanotubes in Composites.
Machine learning accelerated search of the strongest graphene/h-BN interface with designed fracture properties
A high performance wearable strain sensor with advanced thermal management for motion monitoring
Multiscale computational understanding and growth of 2D materials: a review
Machine learning-based design of porous graphene with low thermal conductivity
Negative Poisson's ratio in graphene oxide
MoS2 nanoresonators: intrinsically better than graphene?
Publication Server of Weimar Bauhaus-University (Weimar Bauhaus-University) 2017cited by 55position: first
Enhancing the mass sensitivity of graphene nanoresonators via nonlinear oscillations: The effective strain mechanism
Publication Server of Weimar Bauhaus-University (Weimar Bauhaus-University) 2017cited by 42position: first
Intrinsic Negative Poisson’s Ratio for Single-Layer Graphene
Negative Poisson’s Ratio in Single-Layer Graphene Ribbons
Interfacial thermal conductance in graphene/MoS2 heterostructures
A review on the flexural mode of graphene: lattice dynamics, thermal conduction, thermal expansion, elasticity and nanomechanical resonance
A Stillinger–Weber potential for single-layered black phosphorus, and the importance of cross-pucker interactions for a negative Poisson's ratio and edge stress-induced bending
Analytic study of strain engineering of the electronic bandgap in single-layer black phosphorus
Mechanical strain effects on black phosphorus nanoresonators
Negative poisson’s ratio in single-layer black phosphorus
Mechanical properties of MoS2/graphene heterostructures
Molecular dynamics simulations of single-layer molybdenum disulphide (MoS2): Stillinger-Weber parametrization, mechanical properties, and thermal conductivity
Elastic bending modulus of single-layer molybdenum disulfide (MoS<sub>2</sub>): finite thickness effect
A surface stacking fault energy approach to predicting defect nucleation in surface-dominated nanostructures
How does folding modulate thermal conductivity of graphene?