DC Field | Value | Language |
---|---|---|
dc.contributor.author | Do, EC | - |
dc.contributor.author | Shin, YH | - |
dc.contributor.author | Lee, BJ | - |
dc.date.accessioned | 2021-12-04T12:02:59Z | - |
dc.date.available | 2021-12-04T12:02:59Z | - |
dc.date.created | 2009-08-19 | - |
dc.date.issued | 2009-08-12 | - |
dc.identifier.issn | 0953-8984 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/108067 | - |
dc.description.abstract | Modified embedded-atom method (MEAM) interatomic potentials for the Ga-N and In-N binary and Ga-In-N ternary systems have been developed based on the previously developed potentials for Ga, In and N. The potentials can describe various physical properties (structural, elastic and defect properties) of both zinc-blende and wurtzite-type GaN and InN as well as those of constituent elements, in good agreement with experimental data or high-level calculations. The potential can also describe the structural behavior of Ga1-xInxN ternary nitrides reasonably well. The applicability of the potentials to atomistic investigations of atomic/nanoscale structural evolution in Ga1-xInxN multi-component nitrides during the deposition of constituent element atoms is discussed. | - |
dc.language | English | - |
dc.publisher | IOP PUBLISHING LTD | - |
dc.relation.isPartOf | JOURNAL OF PHYSICS-CONDENSED MATTER | - |
dc.title | ATOMISTIC MODELING OF III-V NITRIDES: MODIFIED EMBEDDED-ATOM METHOD INTERATOMIC POTENTIALS FOR GAN, INN AND GA1-XINXN | - |
dc.type | Article | - |
dc.identifier.doi | 10.1088/0953-8984/21/32/325801 | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | JOURNAL OF PHYSICS-CONDENSED MATTER, v.21, no.32 | - |
dc.identifier.wosid | 000268258000015 | - |
dc.citation.number | 32 | - |
dc.citation.title | JOURNAL OF PHYSICS-CONDENSED MATTER | - |
dc.citation.volume | 21 | - |
dc.contributor.affiliatedAuthor | Lee, BJ | - |
dc.identifier.scopusid | 2-s2.0-70349138875 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.type.docType | Review | - |
dc.subject.keywordPlus | INITIO MOLECULAR-DYNAMICS | - |
dc.subject.keywordPlus | TOTAL-ENERGY CALCULATIONS | - |
dc.subject.keywordPlus | HIGH-PRESSURE PHASE | - |
dc.subject.keywordPlus | WAVE BASIS-SET | - |
dc.subject.keywordPlus | FE-C SYSTEM | - |
dc.subject.keywordPlus | GALLIUM NITRIDE | - |
dc.subject.keywordPlus | STRUCTURAL-PROPERTIES | - |
dc.subject.keywordPlus | ELASTIC-CONSTANTS | - |
dc.subject.keywordPlus | COMPOUND SEMICONDUCTORS | - |
dc.subject.keywordPlus | INDIUM NITRIDE | - |
dc.relation.journalWebOfScienceCategory | Physics, Condensed Matter | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Physics | - |
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