X-Ray Diffraction Pattern of Graphite Oxide

doi:10.1088/0256-307X/30/9/096101

Chin. Phys. Lett.

2013, Vol. 30

Issue (9): 096101 DOI: 10.1088/0256-307X/30/9/096101

CONDENSED MATTER: STRUCTURE, MECHANICAL AND THERMAL PROPERTIES

X-Ray Diffraction Pattern of Graphite Oxide

MU Shi-Jia, SU Yu-Chang^**, XIAO Li-Hua, LIU Si-Dong, HU Te, TANG Hong-Bo

School of Materials Science and Engineering, Central South University, Changsha 410083

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MU Shi-Jia, SU Yu-Chang, XIAO Li-Hua et al 2013 Chin. Phys. Lett. 30 096101

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Abstract X-ray diffraction patterns of graphite oxide (GO) are theoretically simulated as a function of the displacements of carbon atoms using the Debye–Waller factor in terms of the Warren–Bodenstein equation. The results demonstrate that GO has the turbostratically stacked structure. The high order (00l) peaks gradually disappear with the increase in atomic thermal vibrations along c-axis while the (hk0) ones weaken for the vibrations along a-axis. When the displacement deviation u_a=0.015 nm and u_c=0.100 nm the computed result is consistent with the experimental measurements.

Received: 06 May 2013 Published: 21 November 2013

PACS:	61.05.cp	(X-ray diffraction)
	61.46.Df	(Structure of nanocrystals and nanoparticles ("colloidal" quantum dots but not gate-isolated embedded quantum dots))
	07.05.Tp	(Computer modeling and simulation)

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https://cpl.iphy.ac.cn/10.1088/0256-307X/30/9/096101 OR https://cpl.iphy.ac.cn/Y2013/V30/I9/096101

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	MU Shi-Jia
	SU Yu-Chang
	XIAO Li-Hua
	LIU Si-Dong
	HU Te
	TANG Hong-Bo

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