X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=1d44eb2a43ef82ce05d4dd078e348898e0e25332;hb=a0798487dcdcfa5bcb019a03daa57c8afc298edc;hp=81d9a5ec89e5e6e25ccc36df0548d94e61ba85bd;hpb=5db92af8eef3fb2d4d4e7c1b37c1add5751efcac;p=lectures%2Flatex.git diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib index 81d9a5e..1d44eb2 100644 --- a/bibdb/bibdb.bib +++ b/bibdb/bibdb.bib @@ -96,6 +96,22 @@ relation (uer), minimum range model (mrm)", } +@Article{balamane92, + title = "Comparative study of silicon empirical interatomic + potentials", + author = "H. Balamane and T. Halicioglu and W. A. Tiller", + journal = "Phys. Rev. B", + volume = "46", + number = "4", + pages = "2250--2279", + numpages = "29", + year = "1992", + month = jul, + doi = "10.1103/PhysRevB.46.2250", + publisher = "American Physical Society", + notes = "comparison of classical potentials for si", +} + @Article{koster2002, title = "Stress relaxation in $a-Si$ induced by ion bombardment", @@ -384,7 +400,8 @@ doi = "10.1103/PhysRevB.66.195214", publisher = "American Physical Society", notes = "c in c-si, diffusion, interstitial configuration + - links", + links, interaction of carbon and silicon + interstitials", } @Article{leung99, @@ -1188,7 +1205,7 @@ pages = "6031--6050", URL = "http://link.aip.org/link/?JAP/81/6031/1", doi = "10.1063/1.364452", - notes = "ted, transient enhanced diffusion, c silicon trap" + notes = "ted, transient enhanced diffusion, c silicon trap", } @Article{powell94, @@ -1419,3 +1436,188 @@ notes = "improvements to art, refs for methods to find transition pathways", } + +@Article{parrinello81, + author = "M. Parrinello and A. Rahman", + collaboration = "", + title = "Polymorphic transitions in single crystals: {A} new + molecular dynamics method", + publisher = "AIP", + year = "1981", + journal = "Journal of Applied Physics", + volume = "52", + number = "12", + pages = "7182--7190", + keywords = "MONOCRYSTALS; PHASE TRANSFORMATIONS; STRUCTURAL + MODELS; DYNAMICS; THEORETICAL DATA; STRESSES; + CONFIGURATION; LAGRANGE EQUATIONS; SIZE; NICKEL; + COMPRESSION; TENSILE PROPERTIES; COMPARATIVE + EVALUATIONS; STRAINS; CUBIC LATTICES; HCP LATTICES; + IMPACT SHOCK", + URL = "http://link.aip.org/link/?JAP/52/7182/1", + doi = "10.1063/1.328693", +} + +@Article{stillinger85, + title = "Computer simulation of local order in condensed phases + of silicon", + author = "Frank H. Stillinger and Thomas A. Weber", + journal = "Phys. Rev. B", + volume = "31", + number = "8", + pages = "5262--5271", + numpages = "9", + year = "1985", + month = apr, + doi = "10.1103/PhysRevB.31.5262", + publisher = "American Physical Society", +} + +@Article{bazant97, + title = "Environment-dependent interatomic potential for bulk + silicon", + author = "Martin Z. Bazant and Efthimios Kaxiras and J. F. + Justo", + journal = "Phys. Rev. B", + volume = "56", + number = "14", + pages = "8542--8552", + numpages = "10", + year = "1997", + month = oct, + doi = "10.1103/PhysRevB.56.8542", + publisher = "American Physical Society", +} + +@Article{justo98, + title = "Interatomic potential for silicon defects and + disordered phases", + author = "Jo\~ao F. Justo and Martin Z. Bazant and Efthimios + Kaxiras and V. V. Bulatov and Sidney Yip", + journal = "Phys. Rev. B", + volume = "58", + number = "5", + pages = "2539--2550", + numpages = "11", + year = "1998", + month = aug, + doi = "10.1103/PhysRevB.58.2539", + publisher = "American Physical Society", +} + +@Article{parcas_md, + title = "{PARCAS} molecular dynamics code", + author = "K. Nordlund", + year = "2008", +} + +@Article{voter97, + title = "Hyperdynamics: Accelerated Molecular Dynamics of + Infrequent Events", + author = "Arthur F. Voter", + journal = "Phys. Rev. Lett.", + volume = "78", + number = "20", + pages = "3908--3911", + numpages = "3", + year = "1997", + month = may, + doi = "10.1103/PhysRevLett.78.3908", + publisher = "American Physical Society", + notes = "hyperdynamics, accelerated md", +} + +@Article{voter97_2, + author = "Arthur F. Voter", + collaboration = "", + title = "A method for accelerating the molecular dynamics + simulation of infrequent events", + publisher = "AIP", + year = "1997", + journal = "The Journal of Chemical Physics", + volume = "106", + number = "11", + pages = "4665--4677", + keywords = "COMPUTERIZED SIMULATION; NICKEL; DIFFUSION; ATOM + TRANSPORT; MOLECULAR ORBITAL METHOD; POTENTIAL ENERGY; + SURFACE POTENTIAL; MOLECULAR DYNAMICS METHOD; potential + energy functions; surface diffusion; reaction kinetics + theory; potential energy surfaces", + URL = "http://link.aip.org/link/?JCP/106/4665/1", + doi = "10.1063/1.473503", + notes = "improved hyperdynamics md", +} + +@Article{sorensen2000, + author = "Mads R. S\o rensen and Arthur F. Voter", + collaboration = "", + title = "Temperature-accelerated dynamics for simulation of + infrequent events", + publisher = "AIP", + year = "2000", + journal = "The Journal of Chemical Physics", + volume = "112", + number = "21", + pages = "9599--9606", + keywords = "SOLID STATE PHYSICS; SIMULATION; DIFFUSION; SURFACES; + MOLECULAR DYNAMICS METHOD; surface diffusion", + URL = "http://link.aip.org/link/?JCP/112/9599/1", + doi = "10.1063/1.481576", + notes = "temperature accelerated dynamics, tad", +} + +@Article{voter98, + title = "Parallel replica method for dynamics of infrequent + events", + author = "Arthur F. Voter", + journal = "Phys. Rev. B", + volume = "57", + number = "22", + pages = "R13985--R13988", + numpages = "3", + year = "1998", + month = jun, + doi = "10.1103/PhysRevB.57.R13985", + publisher = "American Physical Society", + notes = "parallel replica method, accelerated md", +} + +@Article{wu99, + author = "Xiongwu Wu and Shaomeng Wang", + collaboration = "", + title = "Enhancing systematic motion in molecular dynamics + simulation", + publisher = "AIP", + year = "1999", + journal = "The Journal of Chemical Physics", + volume = "110", + number = "19", + pages = "9401--9410", + keywords = "molecular dynamics method; argon; Lennard-Jones + potential; crystallisation; liquid theory", + URL = "http://link.aip.org/link/?JCP/110/9401/1", + doi = "10.1063/1.478948", + notes = "self guided md, sgmd, accelerated md, enhancing + systematic motion", +} + +@Article{choudhary05, + author = "Devashish Choudhary and Paulette Clancy", + collaboration = "", + title = "Application of accelerated molecular dynamics schemes + to the production of amorphous silicon", + publisher = "AIP", + year = "2005", + journal = "The Journal of Chemical Physics", + volume = "122", + number = "15", + eid = "154509", + numpages = "8", + pages = "154509", + keywords = "molecular dynamics method; silicon; glass structure; + amorphous semiconductors", + URL = "http://link.aip.org/link/?JCP/122/154509/1", + doi = "10.1063/1.1878733", + notes = "explanation of sgmd and hyper md, applied to amorphous + silicon", +}