activity
20002015
most citedCharge redistribution and polarization energy of organic molecular crystals

136 citations · 342 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.str-el2015★ 8 cited

Efficient Density Matrix Renormalization Group algorithm to study Y-Junctions with integer and half-integer spin

Manoranjan Kumar, Aslam Parvej, Simil Thomas +2

An efficient density matrix renormalization group (DMRG) algorithm is presented and applied to Y-junctions, systems with three arms of sites that meet at a central site. The ac…

cond-mat.str-el2013★ 18 cited

Decoupled phase of frustrated spin-1/2 antiferromagnetic chains with and without long range order in the ground state

Manoranjan Kumar, Z. G. Soos

The quantum phases of one-dimensional spin chains are discussed for models with two parameters, frustrating exchange between second neighbors and normalized…

cond-mat.str-el2011★ 93 cited

Quantum spin liquid in frustrated one dimensional LiCuSbO4

S. E. Dutton, M. Kumar, M. Mourigal +8

A quantum magnet, LiCuSbO4, with chains of edge-sharing S = 1/2 CuO6 octahedra is reported. While the Curie-Weiss constant is ferromagnetic, θ= 30 K, no phase transition or spin fr…

cond-mat.str-el2010★ 36 cited

Bond-order wave phase, spin solitons and thermodynamics of a frustrated linear spin-1/2 Heisenberg antiferromagnet

Manoranjan Kumar, S. Ramasesha, Z. G. Soos

The linear spin-1/2 Heisenberg antiferromagnet with exchanges , between first and second neighbors has a bond-order wave (BOW) phase that starts at the fluid-dimer trans…

cond-mat2001★ 136 cited

Charge redistribution and polarization energy of organic molecular crystals

E. V. Tsiper, Z. G. Soos

We present an approach to electronic polarization in molecular solids treated as a set of quantum systems interacting classically. Individual molecules are dealt with rigorously as…

cond-mat.str-el2000★ 51 cited

Symmetry crossover and excitation thresholds at the neutral-ionic transition of the modified Hubbard model

Y. Anusooya-Pati, Z. G. Soos, A. Painelli

Exact ground states, charge densities and excitation energies are found using valence bond methods for N-site modified Hubbard models with uniform spacing. At the neutral-ionic tra…