35 results on '"Mir, Showkat H."'
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2. A computational study of physical, electronic, thermal and transport properties of one-dimensional boron and boron nitride systems
3. A computational study of structural, electronic and carrier mobility of boron and phosphorus/nitrogen co-doped graphene
4. Phytoliths as proxies of the past
5. Large Area Film of Highly Crystalline, Cleavable, and Transferable Semi-Conducting 2D-Imine Covalent Organic Framework on Dielectric Glass Substrate
6. Pressure-Driven Band Gap Narrowing in Rb2AgPdCl5: Toward the Shockley–Queisser Limit of Lead-free Double Perovskites
7. Tuning the Switching Probability of Azobenzene Derivatives on Graphite Surface through Chemical Functions
8. Pressure Driven Optical Transitions in Columnar-Ordered Cs2AgPdCl5: Phase Transformation-Independent Piezochromism
9. Ab initio study of phase stability, lattice dynamics and thermodynamic properties of magnesium chalcogenides
10. Pressure-Driven Band Gap Narrowing in Rb2AgPdCl5: Toward the Shockley–Queisser Limit of Lead-free Double Perovskites.
11. Pressure Driven Optical Transitions in Columnar-Ordered Cs2AgPdCl5: Phase Transformation-Independent Piezochromism.
12. Efficient CO2 Capture and Activation on Novel Two-Dimensional Transition Metal Borides
13. Non-Equilibrium Initial Condition for Improving the Switching Probability in Azobenzene Derivatives on Surface
14. High-Throughput Screening of Atomic Defects in MXenes for CO2 Capture, Activation, and Dissociation
15. Efficient CO2 Capture and Activation on Novel Two-Dimensional Transition Metal Borides.
16. Rationally Designed Semiconducting 2D Surface-Confined Metal–Organic Network
17. Electronic properties and superior CO2 capture selectivity of metal nitride (XN) and phosphide (XP) (X = Al, Ga and In) sheets
18. A simple molecular design for tunable two-dimensional imine covalent organic frameworks for optoelectronic applications
19. Efficient CO2Capture and Activation on Novel Two-Dimensional Transition Metal Borides
20. High-Throughput Screening of Atomic Defects in MXenes for CO2 Capture, Activation, and Dissociation.
21. Density Functional Theory Study of Aspirin Adsorption on BCN Sheets and their Hydrogen Evolution Reaction Activity: a Comparative Study with Graphene and Hexagonal Boron Nitride
22. High-Throughput Screening of Atomic Defects in MXenes for CO2Capture, Activation, and Dissociation
23. A comparative study of hydrogen evolution reaction on pseudo-monolayer WS2 and PtS2 : insights based on the density functional theory
24. A comparative study of hydrogen evolution reaction on pseudo-monolayer WS2 and PtS2: insights based on the density functional theory
25. Two-dimensional boron : Lightest catalyst for hydrogen and oxygen evolution reaction
26. Static and Dynamical Properties of heavy actinide Monopnictides of Lutetium
27. Correction: Corrigendum: Static and Dynamical Properties of heavy actinide Monopnictides of Lutetium
28. First Principles Study of Electronic, Lattice Dynamic, and Thermal Properties of Single Layer Phosphorene
29. Two-dimensional boron: Lightest catalyst for hydrogen and oxygen evolution reaction
30. Static and Dynamical Properties of heavy actinide Monopnictides of Lutetium
31. A comparative study of hydrogen evolution reaction on pseudo-monolayer WS2 and PtS2: insights based on the density functional theory.
32. A comparative study of hydrogen evolution reaction on pseudo-monolayer WS2and PtS2: insights based on the density functional theoryElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cy02426b
33. Corrigendum: Static and Dynamical Properties of heavy actinide Monopnictides of Lutetium.
34. Efficient CO 2 Capture and Activation on Novel Two-Dimensional Transition Metal Borides.
35. High-Throughput Screening of Atomic Defects in MXenes for CO 2 Capture, Activation, and Dissociation.
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