One‐atom cage effect in collinear I2(B)–Ar complexes: A time‐dependent wave packet study

1996 ◽  
Vol 105 (20) ◽  
pp. 9072-9082 ◽  
Author(s):  
Jian‐Yun Fang ◽  
Craig C. Martens
Keyword(s):  
Wave Packet ◽  
Time Dependent ◽  
Cage Effect

Time-dependent wave packet study of the one atom cage effect in I2–Ar Van der Waals complexes

1999 ◽  
Vol 110 (2) ◽  
pp. 960-965 ◽  
Author(s):  
S. Zamith ◽  
C. Meier ◽  
N. Halberstadt ◽  
J. A. Beswick
Keyword(s):  
Wave Packet ◽  
Van Der Waals ◽  
Time Dependent ◽  
Van Der Waals Complexes ◽  
Cage Effect ◽  
The One

Time-dependent wave-packet approach to the quantum transport of carbon nanotubes with vacancies

2007 ◽  
Vol 601 (22) ◽  
pp. 5266-5269 ◽  
Author(s):  
Hiroyuki Ishii ◽  
Nobuhiko Kobayashi ◽  
Kenji Hirose
Keyword(s):  
Carbon Nanotubes ◽  
Wave Packet ◽  
Quantum Transport ◽  
Time Dependent

A comparative study of time dependent quantum mechanical wave packet evolution methods

1992 ◽  
Vol 96 (3) ◽  
pp. 2077-2084 ◽  
Author(s):  
Thanh N. Truong ◽  
John J. Tanner ◽  
Piotr Bala ◽  
J. Andrew McCammon ◽  
Donald J. Kouri ◽  
...  
Keyword(s):  
Wave Packet ◽  
Comparative Study ◽  
Time Dependent ◽  
Quantum Mechanical ◽  
Mechanical Wave ◽  
Quantum Mechanical Wave Packet

GEOMETRIC PHASES, SQUEEZED QUANTUM STATES AND GAUSSIAN WAVE PACKET STATES OF RELIC GRAVITONS

2012 ◽  
Vol 18 ◽  
pp. 13-17
Author(s):  
K. BAKKE ◽  
I. A. PEDROSA ◽  
C. FURTADO
Keyword(s):  
Wave Packet ◽  
Linear Time ◽  
Invariant Operator ◽  
Quantum States ◽  
Time Dependent ◽  
Gaussian Wave Packet ◽  
Geometric Phases ◽  
Uncertainty Product ◽  
Quantized Field ◽  
Generalized Time

In this contribution, we discuss quantum effects on relic gravitons described by the Friedmann-Robertson-Walker (FRW) spacetime background by reducing the problem to that of a generalized time-dependent harmonic oscillator, and find the corresponding Schrödinger states with the help of the dynamical invariant method. Then, by considering a quadratic time-dependent invariant operator, we show that we can obtain the geometric phases and squeezed quantum states for this system. Furthermore, we also show that we can construct Gaussian wave packet states by considering a linear time-dependent invariant operator. In both cases, we also discuss the uncertainty product for each mode of the quantized field.

Time-dependent wave packet study on trans-cis isomerization of HONO

2004 ◽  
Vol 120 (13) ◽  
pp. 6072-6084 ◽  
Author(s):  
Falk Richter ◽  
Pavel Rosmus ◽  
Fabien Gatti ◽  
Hans-Dieter Meyer
Keyword(s):  
Wave Packet ◽  
Time Dependent

Solving Time-dependent Schrödinger Equation Using Gaussian Wave Packet Dynamics

2018 ◽  
Vol 73 (9) ◽  
pp. 1269-1278
Author(s):  
Min-Ho Lee ◽  
Chang Woo Byun ◽  
Nark Nyul Choi ◽  
Dae-Soung Kim
Keyword(s):  
Schrödinger Equation ◽  
Wave Packet ◽  
Schrodinger Equation ◽  
Time Dependent ◽  
Gaussian Wave Packet ◽  
Wave Packet Dynamics

QUANTUM DYNAMICS OF WAVE PACKET IN HARMONIC POTENTIAL

2005 ◽  
Vol 19 (24) ◽  
pp. 3745-3754
Author(s):  
ZHAN-NING HU ◽  
CHANG SUB KIM
Keyword(s):  
Schrödinger Equation ◽  
Wave Packet ◽  
Quantum Dynamics ◽  
Schrodinger Equation ◽  
Analytic Solution ◽  
Nonlinear Differential Equations ◽  
Time Dependent ◽  
Dimensional System ◽  
Two Dimensional ◽  
Vibrational States

In this paper, the analytic solution of the time-dependent Schrödinger equation is obtained for the wave packet in two-dimensional oscillator potential. The quantum dynamics of the wave packet is investigated based on this analytic solution. To our knowledge, this is the first time we solve, analytically and exactly this kind of time-dependent Schrödinger equation in a two-dimensional system, in which the Gaussian parameters satisfy the coupled nonlinear differential equations. The coherent states and their rotations of the system are discussed in detail. We find also that this analytic solution includes four kinds of modes of the evolutions for the wave packets: rigid, rotational, vibrational states and a combination of the rotation and vibration without spreading.

Theoretical investigations of the Au++H2 reactive scattering by the time-dependent quantum wave packet method

2017 ◽  
Vol 31 (06) ◽  
pp. 1750039 ◽  
Author(s):  
Wentao Lee ◽  
Haixiang He ◽  
Maodu Chen
Keyword(s):  
Wave Packet ◽  
Cross Sections ◽  
Collision Energy ◽  
Time Dependent ◽  
Reactive Scattering ◽  
Total Reaction ◽  
Theoretical Investigations ◽  
Classical Trajectories ◽  
Quantum Wave

Employing the state-to-state time-dependent quantum wave packet method, the Au[Formula: see text]H2 reactive scattering with initial states [Formula: see text], [Formula: see text] and 1 were investigated. Total reaction probabilities, product state-resolved integral cross-sections (ICSs) and differential cross-sections (DCSs) were calculated up to collision energy of 4.5 eV. The numerical results show that total reaction probabilities and ICSs increase with increasing collision energies, and there is little effect to the reactive scattering processes from the rotational excitation of H2 molecule. Below collision energy of around 3.0 eV, the role of the potential well in the entrance channel is significant and the reactive scattering proceeds dominantly by an indirect process, which leads to a nearly symmetric shape of the DCSs. With collision energy higher than 4.0 eV, the reactive scattering proceeds through a direct process, which leads to a forward biased DCSs, and also a hotter rotational distributions of the products. Total ICS agrees with the results by the quasi-classical trajectories theory very well, which suggests that the quantum effects in this reactive process are not obvious. However, the agreement between the experimental total cross-section and our theoretical result is not so good. This may be due to the uncertainty of the experiment or/and the inaccuracy of the potential energy surface.

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