| scholarly article | Q13442814 |
| P356 | DOI | 10.1103/PHYSREVB.54.9703 |
| P698 | PubMed publication ID | 9984702 |
| P50 | author | Michele Parrinello | Q479473 |
| P2093 | author name string | McKenzie DR | |
| Bernasconi M | |||
| Pailthorpe BA | |||
| Marks NA | |||
| P433 | issue | 14 | |
| P407 | language of work or name | English | Q1860 |
| P1104 | number of pages | 12 | |
| P304 | page(s) | 9703-9714 | |
| P577 | publication date | 1996-10-01 | |
| P1433 | published in | Physical Review B | Q2284414 |
| P1476 | title | Ab initio simulations of tetrahedral amorphous carbon | |
| P478 | volume | 54 |
| Q57777807 | A new model for tetrahedral amorphous carbon (ta-C) |
| Q59483663 | Ab initio simulation of structure in amorphous hydrogenated carbon |
| Q59483653 | Ab initio simulations of amorphous carbon nitrides |
| Q59483665 | Ab initio study of structure in boron nitride, aluminum nitride and mixed aluminum boron nitride amorphous alloys |
| Q57599868 | Calculated electronic density of states and structural properties of tetrahedral amorphous carbon |
| Q57086134 | Highest optical gap tetrahedral amorphous carbon |
| Q21708468 | Resonant Raman spectroscopy of disordered, amorphous, and diamondlike carbon |
| Q40958602 | The R3-carbon allotrope: a pathway towards glassy carbon under high pressure |
| Q57942784 | Time development during growth and relaxation of amorphous carbon films. Tight-binding molecular dynamics study |
| Q59483652 | Wannier function analysis of tetrahedral amorphous networks |
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