| P2093 | author name string | Tang M | |
| | Yip S | |
| P2860 | cites work | New empirical approach for the structure and energy of covalent systems | Q21708803 |
| | Modeling solid-state chemistry: Interatomic potentials for multicomponent systems | Q27339263 |
| | Empirical chemical pseudopotential theory of molecular and metallic bonding | Q27440177 |
| | Thermal structural disorder and melting at a crystalline interface | Q74362187 |
| | Comparative study of silicon empirical interatomic potentials | Q74370328 |
| | Pressure-induced phase transition in SiC | Q74387441 |
| | Empirical interatomic potential for carbon, with application to amorphous carbon | Q74492596 |
| | Microscopic struture of amorphous covalent alloys probed by ab initio molecular dynamics: SiC | Q74514957 |
| | Phonon spectra of diamond and zinc-blende semiconductors | Q77961519 |
| | Empirical interatomic potential for silicon with improved elastic properties | Q78003709 |
| | Ideal crystal stability and pressure-induced phase transition in silicon | Q78117022 |
| | Structures and energetics for polar and nonpolar SiC surface relaxations | Q78198722 |
| | Calculated elastic constants and deformation potentials of cubic SiC | Q78221779 |
| | Polymorphic transitions in single crystals: A new molecular dynamics method | Q97681190 |
| P433 | issue | 21 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 15150-15159 | |
| P577 | publication date | 1995-12-01 | |
| P1433 | published in | Physical Review B | Q2284414 |
| P1476 | title | Atomistic simulation of thermomechanical properties of beta -SiC | |
| P478 | volume | 52 | |