TY - JOUR
T1 - Quantum mechanics of particles constrained to spiral curves with application to polyene chains
AU - Anjos, Eduardo V. S.
AU - Pavão, Antonio C.
AU - da Silva, Luiz C. B.
AU - Bastos, Cristiano C.
N1 - Copyright:
© 2024, Crown.
PY - 2024/7/1
Y1 - 2024/7/1
N2 - Context: Due to advances in synthesizing lower-dimensional materials, there is the challenge of finding the wave equation that effectively describes quantum particles moving on 1D and 2D domains. Jensen and Koppe and Da Costa independently introduced a confining potential formalism showing that the effective constrained dynamics is subjected to a scalar geometry-induced potential; for the confinement to a curve, the potential depends on the curve’s curvature function.Method: To characterize the π electrons in polyenes, we follow two approaches. First, we utilize a weakened Coulomb potential associated with a spiral curve. The solution to the Schrödinger equation with Dirichlet boundary conditions yields Bessel functions, and the spectrum is obtained analytically. We employ the particle-in-a-box model in the second approach, incorporating effective mass corrections. The π-π* transitions of polyenes were calculated in good experimental agreement with both approaches, although with different wave functions.
AB - Context: Due to advances in synthesizing lower-dimensional materials, there is the challenge of finding the wave equation that effectively describes quantum particles moving on 1D and 2D domains. Jensen and Koppe and Da Costa independently introduced a confining potential formalism showing that the effective constrained dynamics is subjected to a scalar geometry-induced potential; for the confinement to a curve, the potential depends on the curve’s curvature function.Method: To characterize the π electrons in polyenes, we follow two approaches. First, we utilize a weakened Coulomb potential associated with a spiral curve. The solution to the Schrödinger equation with Dirichlet boundary conditions yields Bessel functions, and the spectrum is obtained analytically. We employ the particle-in-a-box model in the second approach, incorporating effective mass corrections. The π-π* transitions of polyenes were calculated in good experimental agreement with both approaches, although with different wave functions.
KW - Geometry-induced potential
KW - Differential geometry
KW - Bessel wave functions
KW - Polyenes
KW - π electrons
KW - Effective mass
UR - http://www.scopus.com/inward/record.url?scp=85197284077&partnerID=8YFLogxK
U2 - 10.1007/s00894-024-06030-y
DO - 10.1007/s00894-024-06030-y
M3 - Article
C2 - 38951316
SN - 1610-2940
VL - 30
JO - Journal of Molecular Modeling
JF - Journal of Molecular Modeling
M1 - 237
ER -