Damian Farnell

Dr. Damian Farnell

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Research Focus & Metrics

Academic Career Length

33Years (1994-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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6 November 1995 in Journal of Physics: Condensed Matter
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RBR Bursill
R Bursill
GGG A Gehring
G A Gehring
DFDamian Farnell
Damian Farnell
JPJ B Parkinson
J B Parkinson
TXTao Xiang
Tao Xiang
CZChen Zeng
Chen Zeng
We study the T=0 frustrated phase of the 1D quantum spin- 1/2 system with nearest-neighbour and next-nearest-neighbour isotropic exchange known as the Majumdar-Ghosh Hamiltonian. We first apply the coupled-cluster method of quantum many-body theory based on a spiral model state to obtain the ground-state energy and the pitch angle. These results are compared with accurate numerical results using the density matrix renormalization group method, which also gives the correlation functions. We also investigate the periodicity of the phase using the Marshall sign criterion. We discuss particularly the behaviour close to the phase transitions at each end of the frustrated phase.

27 December 2011 in Physical Review B
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OGO. Götze
O. Götze
DFDamian Farnell
Damian Farnell
Raymond BishopRaymond Bishop
Raymond Bishop
PLP. H. Y. Li
P. H. Y. Li
JRJ. Richter
J. Richter
Starting with the 3×3 and the q=0 states as reference states, we use the coupled cluster method to high orders of approximation to investigate the ground state of the Heisenberg antiferromagnet on the kagome lattice for spin quantum numbers s=1/2, 1, 3/2, 2, 5/2, and 3. Our data for the ground-state energy for s=1/2 are in good agreement with recent large-scale density-matrix renormalization group and exact diagonalization data. We find that the ground-state selection depends on the spin quantum number s. While for the extreme quantum case, s=1/2, the q=0 state is energetically favored by quantum fluctuations, for any s>1/2 the 3×3 state is selected. For both the 3×3 and the q=0 states the magnetic order is strongly suppressed by quantum fluctuations. Within our coupled cluster method we get vanishing values for the order parameter (sublattice magnetization) M for s=1/2 and s=1, but (small) nonzero values for M for s>1. Using the data for the ground-state energy and the order parameter for s=3/2, 2, 5/2, and 3 we also estimate the leading quantum corrections to the classical values.

22 December 2017 in International Endodontic Journal
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SVS. S. Virdee
S. S. Virdee
DSD. W. Seymour
D. W. Seymour
DFDamian Farnell
Damian Farnell
GBG. Bhamra
G. Bhamra
SBS. Bhakta
S. Bhakta

1 January 1998 in Journal of Statistical Physics
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CZChen Zeng
Chen Zeng
DFDamian Farnell
Damian Farnell
Raymond BishopRaymond Bishop
Raymond Bishop
We illustrate how the systematic inclusion of multi-spin correlations of the quantum spin–lattice systems can be efficiently implemented within the framework of the coupled-cluster method by...

1 October 2008 in Journal of the Franklin Institute
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DFDamian Farnell
Damian Farnell
FHF.N. Hatfield
F.N. Hatfield
PKP. Knox
P. Knox
MRM. Reakes
M. Reakes
SSS. Spencer
S. Spencer
SHS.P. Harding
S.P. Harding

9 October 2012 in Physical Review B
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PLP. H. Y. Li
P. H. Y. Li
Raymond BishopRaymond Bishop
Raymond Bishop
DFDamian Farnell
Damian Farnell
CCC. E. Campbell
C. E. Campbell
We use the coupled-cluster method in high orders of approximation to make a comprehensive study of the ground-state (GS) phase diagram of the spin-1/2 J1-J2-J3 model on a two-dimensional honeycomb lattice with antiferromagnetic (AFM) interactions up to third-nearest neighbors. Results are presented for the GS energy and the average local onsite magnetization. With the nearest-neighbor coupling strength J1≡1, we find four magnetically ordered phases in the parameter window J2,J3∈[0,1], namely, the Néel, striped, and Néel-II collinear AFM phases, plus a spiral phase. The Néel-II phase appears as a stable GS phase in the classical version of the model only for values J3<0. Each of these four ordered phases shares a boundary with a disordered quantum paramagnetic (QP) phase, and at several widely separated points on the phase boundaries the QP phase has an infinite susceptibility to plaquette valence-bond crystalline order. We identify all of the phase boundaries with good precision in the parameter window studied, and we find three tricritical quantum critical points therein at (a) (J2c1,J3c1)=(0.51±0.01,0.69±0.01) between the Néel, striped, and QP phases; (b) (J2c2,J3c2)=(0.65±0.02,0.55±0.01) between the striped, spiral, and QP phases; and (c) (J2c3,J3c3)=(0.69±0.01,0.12±0.01) between the spiral, Néel-II, and QP phases.