X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=327f4c0decf80ba10209ffb32b824110c9ef5d42;hb=fbf04a7729cd69c3416caa748f53453d860f165f;hp=c067659b27d8fcb95d723e5105ec79487e8cc20c;hpb=80529fc0a43e673aff411b5fce46b4e337e2b113;p=lectures%2Flatex.git diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib index c067659..327f4c0 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, @@ -929,9 +946,9 @@ pages = "15150--15159", numpages = "9", year = "1995", - month = dec, doi = "10.1103/PhysRevB.52.15150", - notes = "modified tersoff, scale cutoff with volume", + notes = "modified tersoff, scale cutoff with volume, promising + tersoff reparametrization", publisher = "American Physical Society", } @@ -1364,22 +1381,6 @@ notes = "simulation using promising tersoff reparametrization", } -@Article{tang95, - title = "Atomistic simulation of thermomechanical properties of - \beta{}-Si{C}", - author = "Meijie Tang and Sidney Yip", - journal = "Phys. Rev. B", - volume = "52", - number = "21", - pages = "15150--15159", - numpages = "9", - year = "1995", - month = dec, - doi = "10.1103/PhysRevB.52.15150", - publisher = "American Physical Society", - notes = "promising tersoff reparametrization", -} - @Article{barkema96, title = "Event-Based Relaxation of Continuous Disordered Systems", @@ -1493,3 +1494,133 @@ 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", +} + +@Article{taylor93, + author = "W. J. Taylor and T. Y. Tan and U. G{\"{o}}sele", + collaboration = "", + title = "Carbon precipitation in silicon: Why is it so + difficult?", + publisher = "AIP", + year = "1993", + journal = "Applied Physics Letters", + volume = "62", + number = "25", + pages = "3336--3338", + keywords = "SILICON; CARBON ADDITIONS; OXYGEN ADDITIONS; DOPED + MATERIALS; PRECIPITATION; THERMODYNAMICS; SURFACE + ENERGY", + URL = "http://link.aip.org/link/?APL/62/3336/1", + doi = "10.1063/1.109063", + notes = "interfacial energy of cubic sic and si", +}