연구동향 분석

Density Functional Theory Calculations of Geometrical and Electronic Properties of Neutral and Charged Silicon Oxide Clusters

배균택 2019년

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' Density Functional Theory Calculations of Geometrical and Electronic Properties of Neutral and Charged Silicon Oxide Clusters' 의 주제별 논문영향력
논문영향력 선정 방법
논문영향력 요약
주제
  • Atomization energy
  • Silicon oxide clusters
  • density-functionaltheory
  • monte carlo simulation
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' Density Functional Theory Calculations of Geometrical and Electronic Properties of Neutral and Charged Silicon Oxide Clusters' 의 참고문헌