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Hanxiang Mi

Publications and source records attributed to Hanxiang Mi.

2 recordsLinked to original sources

Diagonal Curvature in Second Order Jahn Teller Theory Can Be Negative: An Analytic Proof with First-Principles Confirmation in NH3

We demonstrate that the diagonal curvature in second-order Jahn-Teller theory (SOJTT) can be negative, invalidating its foundational positivity assumption. Using a frozen-phonon many-body expansion, we show no quantum-mechanical principle enforces its positivity; recasting into the Kohn-Sham framework further reveals that phonon-induced eigen-energy changes arise solely from electron-nuclear, Hartree, and exchange-correlation terms, with kinetic-energy contributions canceling identically. First principles calculations on NH3 place the D3h reference configuration at an A2" saddle point; Schwarz-inequality upper-bound analysis confines the HOMO-LUMO mixing contribution to < 0.2% of the total energy drop,while 99.8% originates from the diagonal electron-nuclear term driving N (2s-2pz) electron redistribution. These findings overturn a core SOJTT tenet and establish that spontaneous structural symmetry breaking demands prior verification of a saddle point, not assumed positivity of the diagonal curvature.

cond-mat.mtrl-sci

Mixed Organic Cation in Chiral Two-Dimensional Organic-Inorganic Hybrid Metal Halides: An ab-initio Study of Nonlinear Optical (NLO) Properties

The mixing of organic cations represents yet another direction to explore in the field of chiral organic-inorganic hybrid metal halides (OIHMH). Here, we perform structural optimizations, electronic structures, and non-linear optical (NLO) studies using the density functional theory of two recently synthesized chiral OIHMHs, [R-MePEA][C3A]PbBr4, and [R-MePEA][C4A]PbBr4, with mixed chiral arylammonium and achiral alkylammonium cations. We find that the noncovalent weak interactions (e.g. Br...NH interactions) play an important role in the formation of these OIHMHs. Our study further indicates that the two non-centrosymmetric compounds exhibit relative wide bandgaps (~3.5 eV), strong second harmonic generation (SHG) responses (~0.5-1.5*KDP), and moderate birefringence (~0.088), indicating possible applications NLO materials. Atom response theory analysis reveals that the SHG responses are determined mainly by the occupied Br 3p non-bonding orbitals as well as by the unoccupied Pb 5p orbitals which shows the important contribution of the inorganic PbBr4 layer to the nonlinear optical properties.

cond-mat.mtrl-sci