Computer modelling of materials: An introduction

[1] Iron under Earth's core conditions:: Liquid-state thermodynamics and high-pressure melting curve from ab initio calculations -: art. no. 165118 [J]. PHYSICAL REVIEW B, 2002, 65 (16) : 1 - 11

[2] ALLAN NL, 1987, ADV CERAM, V23, P4257

[3] Allen M. P., 1987, Computer Simulation of Liquids

[4] CHEMICAL ADDITIVES FOR CALCIUM-SULFATE SCALE CONTROL [J]. DESALINATION, 1975, 16 (03) : 345 - 357

[5] Interaction of the van der Waals type between three atoms [J]. JOURNAL OF CHEMICAL PHYSICS, 1943, 11 (06) : 299 - 300

[6] THE EFFECTS OF 3-BODY INTERACTIONS ON CRYSTAL PROPERTIES AND DEFECT ENERGIES IN SILVER-HALIDES [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1989, 50 (08) : 791 - 800

[7] THE ABINITIO MODEL POTENTIAL REPRESENTATION OF THE CRYSTALLINE ENVIRONMENT - THEORETICAL-STUDY OF THE LOCAL DISTORTION ON NACL-CU+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (09) : 5739 - 5746

[8] MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) : 3684 - 3690

[9] INTERACTIONS AT THE ORGANIC INORGANIC INTERFACE - BINDING MOTIFS FOR PHOSPHONATES AT THE SURFACE OF BARITE CRYSTALS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1991, 87 (20): : 3409 - 3414

[10] MECHANISM AND KINETICS OF METHANOL SYNTHESIS ON ZINC-OXIDE [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS I, 1981, 77 : 3023 - 3036

[1] Iron under Earth's core conditions:: Liquid-state thermodynamics and high-pressure melting curve from ab initio calculations -: art. no. 165118 [J]. PHYSICAL REVIEW B, 2002, 65 (16) : 1 - 11

[2] ALLAN NL, 1987, ADV CERAM, V23, P4257

[3] Allen M. P., 1987, Computer Simulation of Liquids

[4] CHEMICAL ADDITIVES FOR CALCIUM-SULFATE SCALE CONTROL [J]. DESALINATION, 1975, 16 (03) : 345 - 357

[5] Interaction of the van der Waals type between three atoms [J]. JOURNAL OF CHEMICAL PHYSICS, 1943, 11 (06) : 299 - 300

[6] THE EFFECTS OF 3-BODY INTERACTIONS ON CRYSTAL PROPERTIES AND DEFECT ENERGIES IN SILVER-HALIDES [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1989, 50 (08) : 791 - 800

[7] THE ABINITIO MODEL POTENTIAL REPRESENTATION OF THE CRYSTALLINE ENVIRONMENT - THEORETICAL-STUDY OF THE LOCAL DISTORTION ON NACL-CU+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (09) : 5739 - 5746

[8] MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) : 3684 - 3690

[9] INTERACTIONS AT THE ORGANIC INORGANIC INTERFACE - BINDING MOTIFS FOR PHOSPHONATES AT THE SURFACE OF BARITE CRYSTALS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1991, 87 (20): : 3409 - 3414

[10] MECHANISM AND KINETICS OF METHANOL SYNTHESIS ON ZINC-OXIDE [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS I, 1981, 77 : 3023 - 3036