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Muataz Al-Barwani, Ph.D.
Muataz Al-Barwani, Ph.D.
New York University Abu Dhabi
Verified email at nyu.edu - Homepage
Title
Cited by
Cited by
Year
Molecular dynamics simulation of main chain liquid crystalline polymers
AV Lyulin, MS Al-Barwani, MP Allen, MR Wilson, I Neelov, NK Allsopp
Macromolecules 31 (14), 4626-4634, 1998
811998
Noncrystallographic Coxeter group H4 in E8
M Koca, R Koc, M Al-Barwani
Journal of Physics A: Mathematical and General 34 (50), 11201, 2001
642001
Isotropic-nematic interface of soft spherocylinders
MS Al-Barwani, MP Allen
Physical Review E 62 (5), 6706, 2000
532000
Quaternionic root systems and subgroups of the Aut (F4)
M Koca, M Al-Barwani, R Koç
Journal of Mathematical Physics 47 (4), 2006
362006
Unusual surface and edge morphologies, sp2 to sp3 hybridized transformation and electronic damage after Ar+ ion irradiation of few-layer graphene surfaces
SH Al-Harthi, M Elzain, M Al-Barwani, A Kora'a, T Hysen, MTZ Myint, ...
Nanoscale research letters 7, 1-11, 2012
322012
Quaternionic roots of SO(8), SO(9), and the related Weyl groups
M Koca, R Koç, M Al-Barwani
Journal of Mathematical Physics 44 (7), 3123-3140, 2003
282003
Forces between two colloidal particles in a nematic solvent
MS Al-Barwani, GS Sutcliffe, MP Allen
The Journal of Physical Chemistry B 108 (21), 6663-6666, 2004
252004
Maximal subgroups of the Coxeter group W (H4) and quaternions
M Koca, R Koç, M Al-Barwani, S Al-Farsi
Linear algebra and its applications 412 (2-3), 441-452, 2006
232006
Breaking SO (3) into its closed subgroups by Higgs mechanism
M Koca, M Al-Barwani
Journal of Physics A: Mathematical and General 30 (6), 2109, 1997
181997
Effect of temperature and capsid tail on the packing and ejection of semiflexible polymers
A Al Lawati, I Ali, M Al Barwani
PLoS ONE 8 (1), e52958, 2013
14*2013
Atomistic and ab initio DFT modelling of the defect structures in Al3+/Cr3+-doped and co-doped Y3Fe5O12
HM Widatallah, MS Al-Barwani, EA Moore, ME Elzain
Journal of Physics and Chemistry of Solids, 2018
92018
Atomistic simulation and ab initio study of the defect structure of spinel-related Li0. 5− 0.5 xMgxFe2. 5− 0.5 xO4
HM Widatallah, EA Moore, AA Babo, MS Al-Barwani, M Elzain
Materials Research Bulletin 47 (12), 3995-4000, 2012
92012
The magnetic and hyperfine properties of iron in silicon carbide
M Elzain, SH Al-Harthi, A Gismelseed, A Al-Rawas, A Yousif, H Widatallah, ...
Hyperfine Interactions, 1-7, 2013
82013
Snub 24-Cell Derived from the Coxeter-Weyl Group W (D4)
M Koca, NO Koca, M Al-Barwani
International Journal of Geometric Methods in Modern Physics 9 (08), 1250068, 2012
52012
Self-assembly of CuSO4 nanoparticles and bending multi-wall carbon nanotubes on few-layer graphene surfaces
SH Al-Harthi, M Al-Barwani, M Elzain, AT Al-Hinai, N Al-Naamani, ...
Applied Physics A 105, 469-477, 2011
42011
Nanobubbles stability and multiwall carbon nanotubes straightening on few-layer graphene surfaces
SH Al-Harthi, M Al-Barwani, M Elzain, N Al-Naamani, T Hysen
Journal of Applied Physics 110 (4), 2011
42011
Observation of a bubble texture at the cholesteric to homeotropic-nematic transition in a confined chiral nematic liquid crystal
C Carboni, A Al-Lawati, AK George, SH Al-Harthi, M Al-Barwani
Molecular Crystals and Liquid Crystals 410 (1), 239-245, 2004
42004
Computer modeling of liquid crystals
MS Al-Barwani
University of Bristol, 2000
42000
The effect of hydrogen on the magnetic properties of FeV superlattice
M Elzain, M Al Barwani
Modern Physics Letters B 25 (29), 2239-2248, 2011
22011
Computational modeling of the defect structure, hyperfine and magnetic properties of the Mn2+-doped magnetite of the composition MnxFe3-yO4 (y= ⅔ x)
KS Al-Rashdi, ME Elzain, MS Al-Barwani, EA Moore, HM Widatallah
Materials Research Bulletin 159, 112095, 2023
12023
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