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Volumn 79, Issue 15, 2009, Pages

Molecular dynamics simulations of phase transitions in argon-filled single-walled carbon nanotube bundles under high pressure

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EID: 67650340125     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.79.155425     Document Type: Article
Times cited : (20)

References (36)
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    • Liew, K.M.1    Sun, Y.2
  • 32
    • 67650303821 scopus 로고    scopus 로고
    • rmin corresponds to the distance, where force becomes zero. It is related to σ as rmin = 21/6 σ. From Table 1, σ=3.573 for C-Ar and hence rmin =4.01.
    • rmin corresponds to the distance, where force becomes zero. It is related to σ as rmin = 21/6 σ. From Table 1, σ=3.573 for C-Ar and hence rmin =4.01.
  • 33
    • 67650294878 scopus 로고    scopus 로고
    • Equilibration of a 60+7 bundle at ambient pressure resulted in an increase in volume justifying this argument.
    • Equilibration of a 60+7 bundle at ambient pressure resulted in an increase in volume justifying this argument.
  • 36
    • 67650294879 scopus 로고    scopus 로고
    • Diffraction pattern is from carbon alone. Effect of argon lattice is removed by setting argon form factors to be zero.
    • Diffraction pattern is from carbon alone. Effect of argon lattice is removed by setting argon form factors to be zero.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.