Probing the chirality-dependent elastic properties and crack propagation behavior of single and bilayer stanene

Spatial vulnerability analysis for the first ply failure strength of composite laminates including effect of delamination

(2018) P.K. Karsh et al.   COMPOSITE STRUCTURES

Stochastic dynamic analysis of twisted functionally graded plates

(2018) P.K. Karsh et al.   COMPOSITES PART B-ENGINEERING

Probabilistic micromechanical spatial variability quantification in laminated composites

(2018) S. Naskar et al.   COMPOSITES PART B-ENGINEERING

Stochastic dynamic stability analysis of composite curved panels subjected to non-uniform partial edge loading

(2018) S. Dey et al.   EUROPEAN JOURNAL OF MECHANICS A-SOLIDS

Stochastic dynamic behaviour of hydrodynamic journal bearings including the effect of surface roughness

(2018) K. Maharshi et al.   INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES

Probing the shear modulus of two-dimensional multiplanar nanostructures and heterostructures

(2018) T. Mukhopadhyay et al.   Nanoscale

Group 6 transition metal dichalcogenide nanomaterials: synthesis, applications and future perspectives

(2018) Morasae Samadi et al.   Nanoscale Horizons

Effective in-plane elastic moduli of quasi-random spatially irregular hexagonal lattices

(2017) Tanmoy Mukhopadhyay et al.   INTERNATIONAL JOURNAL OF ENGINEERING SCIENCE

Frequency domain homogenization for the viscoelastic properties of spatially correlated quasi-periodic lattices

(2017) T. Mukhopadhyay et al.   INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES

Probabilistic characterisation for dynamics and stability of laminated soft core sandwich plates

(2017) S Dey et al.   JOURNAL OF SANDWICH STRUCTURES & MATERIALS

The ideal strength of two-dimensional stanene may reach or exceed the Griffith strength estimate

(2017) Zhe Shi et al.   Nanoscale

Buckled two-dimensional Xene sheets

(2017) Alessandro Molle et al.   NATURE MATERIALS

First-principles investigation of mechanical properties of silicene, germanene and stanene

(2017) Bohayra Mortazavi et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Stanene based gas sensors: effect of spin–orbit coupling

(2017) Priyanka Garg et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Lateral and flexural phonon thermal transport in graphene and stanene bilayers

(2017) Yang Hong et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Characterization of thermal and mechanical properties of stanene nanoribbons: a molecular dynamics study

(2017) Asir Intisar Khan et al.   RSC Advances

Designing 3D topological insulators by 2D-Xene (X = Ge, Sn) sheet functionalization in GaGeTe-type structures

(2017) F. Pielnhofer et al.   Journal of Materials Chemistry C

Quasiparticle and optical properties of strained stanene and stanane

(2017) Pengfei Lu et al.   Scientific Reports

Effective mechanical properties of multilayer nano-heterostructures

(2017) T. Mukhopadhyay et al.   Scientific Reports

Application of silicene, germanene and stanene for Na or Li ion storage: A theoretical investigation

(2016) Bohayra Mortazavi et al.   ELECTROCHIMICA ACTA

Effect of interlayer sliding on the estimation of elastic modulus of multilayer graphene in nanoindentation simulation

(2016) Jihoon Han et al.   EPL

Equivalent in-plane elastic properties of irregular honeycombs: An analytical approach

(2016) T. Mukhopadhyay et al.   INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES

Free-Vibration Analysis of Sandwich Panels with Randomly Irregular Honeycomb Core

(2016) T. Mukhopadhyay et al.   JOURNAL OF ENGINEERING MECHANICS

Probabilistic Analysis and Design of HCP Nanowires: An Efficient Surrogate Based Molecular Dynamics Simulation Approach

(2016) T. Mukhopadhyay et al.   JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY

Effective in-plane elastic properties of auxetic honeycombs with spatial irregularity

(2016) T. Mukhopadhyay et al.   MECHANICS OF MATERIALS

Tension-induced mechanical properties of stanene

(2016) Lele Tao et al.   MODERN PHYSICS LETTERS B

Tensile strains give rise to strong size effects for thermal conductivities of silicene, germanene and stanene

(2016) Y. D. Kuang et al.   Nanoscale

Low lattice thermal conductivity of stanene

(2016) Bo Peng et al.   Scientific Reports

Free-Vibration Analysis of Sandwich Panels with Randomly Irregular Honeycomb Core

(2016) T. Mukhopadhyay et al.   JOURNAL OF ENGINEERING MECHANICS

The effects of biaxial strain and electric field on the electronic properties in stanene

(2016) Ceng-Ceng Ren et al.   Materials Research Express

A polynomial chaos expansion based molecular dynamics study for probabilistic strength analysis of nano-twinned copper

(2016) Avik Mahata et al.   Materials Research Express

Electronic structures and elastic properties of monolayer and bilayer transition metal dichalcogenides MX2 (M = Mo, W; X = O, S, Se, Te): A comparative first-principles study

(2015) Fan Zeng et al.   Chinese Physics B

Effect of external strain on electronic structure of stanene

(2015) M. Modarresi et al.   COMPUTATIONAL MATERIALS SCIENCE

Crack propagation in graphene

(2015) P. R. Budarapu et al.   JOURNAL OF APPLIED PHYSICS

Monolayer Topological Insulators: Silicene, Germanene, and Stanene

(2015) Motohiko Ezawa   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Epitaxial growth of two-dimensional stanene

(2015) Feng-feng Zhu et al.   NATURE MATERIALS

Evidence of a graphene-like Sn-sheet on a Au(111) substrate: electronic structure and transport properties from first principles calculations

(2015) Sandeep Nigam et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Control of band structure of van der Waals heterostructures: Silicene on ultrathin silicon nanosheets

(2014) Shuang Li et al.   CHEMICAL PHYSICS LETTERS

Design of High-Efficiency Visible-Light Photocatalysts for Water Splitting: MoS2/AlN(GaN) Heterostructures

(2014) Jiamin Liao et al.   Journal of Physical Chemistry C

Mechanical properties of single-layer black phosphorus

(2014) Jin-Wu Jiang et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Tension-induced phase transition of single-layer molybdenum disulphide (MoS2) at low temperatures

(2014) Junhua Zhao et al.   NANOTECHNOLOGY

Elemental Analogues of Graphene: Silicene, Germanene, Stanene, and Phosphorene

(2014) Sivacarendran Balendhran et al.   Small

Single-edge crack growth in graphene sheets under tension

(2013) Minh-Quy Le et al.   COMPUTATIONAL MATERIALS SCIENCE

Large-Gap Quantum Spin Hall Insulators in Tin Films

(2013) Yong Xu et al.   PHYSICAL REVIEW LETTERS

Gated silicene as a tunable source of nearly 100% spin-polarized electrons

(2013) Wei-Feng Tsai et al.   Nature Communications

Mechanical behavior of MoS2 nanotubes under compression, tension, and torsion from molecular dynamics simulations

(2012) Eric W. Bucholz et al.   JOURNAL OF APPLIED PHYSICS

Structure and Electronic Transport in Graphene Wrinkles

(2012) Wenjuan Zhu et al.   NANO LETTERS

Ideal strength and phonon instability in single-layer MoS2

(2012) Tianshu Li   PHYSICAL REVIEW B

Thermal conductivity of BN-C nanostructures

(2012) Alper Kınacı et al.   PHYSICAL REVIEW B

Mechanical properties of graphene under shear deformation

(2011) K. Min et al.   APPLIED PHYSICS LETTERS

Thermal conductivity of graphene ribbons from equilibrium molecular dynamics: Effect of ribbon width, edge roughness, and hydrogen termination

(2010) William J. Evans et al.   APPLIED PHYSICS LETTERS

2D materials: to graphene and beyond

(2010) Rubén Mas-Ballesté et al.   Nanoscale

Higher-accuracy van der Waals density functional

(2010) Kyuho Lee et al.   PHYSICAL REVIEW B

Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene

(2010) L. Lindsay et al.   PHYSICAL REVIEW B

Meso-origami: Folding multilayer graphene sheets

(2009) Steven Cranford et al.   APPLIED PHYSICS LETTERS

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

(2009) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Epitaxial growth and quantum well states study of Sn thin films on Sn induced Si(111)-(23×23)R30°surface

(2008) L. L. Wang et al.   PHYSICAL REVIEW B

Hydrogen on graphene: Electronic structure, total energy, structural distortions and magnetism from first-principles calculations

(2008) D. W. Boukhvalov et al.   PHYSICAL REVIEW B