88 results on '"Herrero, Carlos P."'
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2. Elastic properties and mechanical stability of bilayer graphene: molecular dynamics simulations
3. Cubic silicon carbide under tensile pressure: Spinodal instability
4. Elastic Properties and Mechanical Stability of Bilayer Graphene:Molecular Dynamics Simulations
5. Quantum effects in two-dimensional silicon carbide
6. Hydrogen dynamics on defective monolayer graphene
7. Manuel Cardona, Isotopic Effects, and Path Integrals
8. Quantum Effects in Two-Dimensional Silicon Carbide
9. Isotopic effects in chair graphane
10. Quantum effects in the structural and elastic properties of graphite: Path-integral simulations
11. Isotopic effects in structural properties of graphene
12. Nuclear quantum effects in graphane
13. Thermodynamic properties of graphene bilayers
14. Statistical Mechanics of Si, Al Ordering in A-type Zeolites
15. Structure factor of fluctuating interfaces: From liquid surfaces to suspended graphene
16. Nuclear quantum effects in graphene bilayers
17. Self-avoiding walks and connective constants in clustered scale-free networks
18. Comment on “A novel approach to calculate thermal expansion of graphene: Molecular dynamics study” by Hamid Ghasemi, Ali Rajabpour
19. Thermal properties of graphene under tensile stress
20. Thermal properties of graphene from path-integral simulations
21. Path-integral simulation of graphene monolayers under tensile stress
22. Quantum effects in graphene monolayers: Path-integral simulations
23. Path-integral simulation of ice VII: Pressure and temperature effects
24. Ising model in clustered scale-free networks
25. Monte Carlo Simulation and Calculation of Electrostatic Energies in the Analysis of Si-Al Distribution in Micas
26. Structural characterization of ice polymorphs from self-avoiding walks
27. Configurational entropy of hydrogen-disordered ice polymorphs
28. Configurational entropy of ice from thermodynamic integration
29. Topological characterization of crystalline ice structures from coordination sequences
30. High-density amorphous ice: A path-integral simulation
31. Path-integral simulation of ice Ih: The effect of pressure
32. Isotope effects in ice Ih: A path-integral simulation
33. Molecular hydrogen in graphite: A path-integral simulation
34. Diffusion of hydrogen in graphite: a molecular dynamics simulation
35. Zero-temperature Glauber dynamics on small-world networks
36. Molecular hydrogen in silicon: A path-integral simulation
37. Vibrational properties and diffusion of hydrogen on graphene
38. Isotope effects on the lattice parameter of cubic SiC
39. Compressibility of solid helium
40. Antiferromagnetic Ising model in small-world networks
41. Path-integral molecular dynamics simulation of3C−SiC
42. Diffusion of Muonium and Hydrogen in Diamond
43. Molar volume of solid isotopic helium mixtures
44. Hydrogen and muonium in diamond: A path-integral molecular dynamics simulation
45. Path-integral molecular dynamics simulation of diamond
46. Solid helium at high pressure: a path-integral Monte Carlo simulation
47. Anharmonic phonon energies in rare-gas solids derived by path-integral simulations
48. Rare-gas solids under pressure: A path-integral Monte Carlo simulation
49. Kinetic growth walks on complex networks
50. Self-avoiding walks on scale-free networks
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