S. Curley

activity

20192025

most citedA Near-Ideal Molecule-Based Haldane Spin-Chain

20 citations · 48 across the 9 of their papers we have counts for

collaborators

Showing 2024Show all

2 papers · 1 filter

cond-mat.str-el2024★ 4 cited

Magnetic properties of a staggered $S = 1$ chain Ni(pym)(H $_{2}$ O) $_{2}$ (NO $_{3}$ ) $_{2}$ with an alternating single-ion anisotropy direction

S. Vaidya, S. P. M. Curley, P. Manuel +13

Materials composed of spin-1 antiferromagnetic (AFM) chains are known to adopt complex ground states which are sensitive to the single-ion-anisotropy (SIA) energy ( $D$ ), and intrac…

cond-mat.str-el2024★ 4 cited

Pseudo-easy-axis anisotropy in antiferromagnetic $S = 1$ diamond-lattice systems Ni $X_{2}$ (pym) $_{2}$

S. Vaidya, A. Hernández-Melián, J. P. Tidey +12

We investigate the magnetic properties of $S = 1$ antiferromagnetic diamond lattice, Ni $X_{2}$ (pyrimidine) $_{2}$ ( $X$ = Cl, Br), hosting a single-ion anisotropy (SIA) orientation whi…

Magnetic properties of a staggered S=1 chain Ni(pym)(H2​O)2​(NO3​)2​ with an alternating single-ion anisotropy direction

Pseudo-easy-axis anisotropy in antiferromagnetic S=1 diamond-lattice systems NiX2​(pym)2​

Magnetic properties of a staggered $S = 1$ chain Ni(pym)(H $_{2}$ O) $_{2}$ (NO $_{3}$ ) $_{2}$ with an alternating single-ion anisotropy direction

Pseudo-easy-axis anisotropy in antiferromagnetic $S = 1$ diamond-lattice systems Ni $X_{2}$ (pym) $_{2}$