Dongqing Pan

Dr. Dongqing Pan

orcid

Research Focus & Metrics

Academic Career Length

14Years (2013-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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9 January 2015 in Journal of Vacuum Science & Technology A
Verified
Journal Article
Closed access
DPDongqing Pan
Dongqing Pan
MMMeihu Ma
Meihu Ma
YXYuanyuan Xie
Yuanyuan Xie
TJTien Chien Jen
Tien Chien Jen
CYChris Yuan
Chris Yuan
Alumina thin film is typically studied as a model atomic layer deposition (ALD) process due to its high dielectric constant, high thermal stability, and good adhesion on various wafer surfaces. Despite extensive applications of alumina ALD in microelectronics industries, details on the physical and chemical processes are not yet well understood. ALD experiments are not able to shed adequate light on the detailed information regarding the transient ALD process. Most of current numerical approaches lack detailed surface reaction mechanisms, and their results are not well correlated with experimental observations. In this paper, the authors present a combined experimental and numerical study on the details of flow and surface reactions in alumina ALD using trimethylaluminum and water as precursors. Results obtained from experiments and simulations are compared and correlated. By experiments, growth rate on five samples under different deposition conditions is characterized. The deposition rate from numerical simulation agrees well with the experimental results. Details of precursor distributions in a full cycle of ALD are studied numerically to bridge between experimental observations and simulations. The 3D transient numerical model adopts surface reaction kinetics and mechanisms based on atomic-level studies to investigate the surface deposition process. Surface deposition is shown as a strictly self-limited process in our numerical studies. ALD is a complex strong-coupled fluid, thermal and chemical process, which is not only heavily dependent on the chemical kinetics and surface conditions but also on the flow and material distributions.

1 May 2016 in International Journal of Heat and Mass Transfer
Verified
Journal Article
Closed access
DPDongqing Pan
Dongqing Pan
TJTien-Chien Jen
Tien-Chien Jen
CYChris Yuan
Chris Yuan

1 July 2017 in Electrochimica Acta
Verified
Journal Article
Closed access
DGDongsheng Guan
Dongsheng Guan
MMMeihu Ma
Meihu Ma
DPDongqing Pan
Dongqing Pan
JLJianyang Li
Jianyang Li
XGXianfeng Gao
Xianfeng Gao
CYChris Yuan
Chris Yuan

1 January 2015 in Chemical Engineering Journal
Verified
Journal Article
Closed access
YXYuanyuan Xie
Yuanyuan Xie
MMMeihu Ma
Meihu Ma
DPDongqing Pan
Dongqing Pan
CYChris Yuan
Chris Yuan

13 September 2016 in Journal of Manufacturing Science and Engineering
Verified
Journal Article
Open access
PDF file
DPDongqing Pan
Dongqing Pan
DGDongsheng Guan
Dongsheng Guan
Tien-Chien JenTien-Chien Jen
Tien-Chien Jen
CYChris Yuan
Chris Yuan
This paper studies the adverse environmental impacts of atomic layer deposition (ALD) nanotechnology on manufacturing of Al2O3 nanoscale thin films. Numerical simulations with detailed ALD surface reaction mechanism developed based on density functional theory (DFT) and atomic-level calculations are performed to investigate the effects of four process parameters including process temperature, pulse time, purge time, and carrier gas flow rate on ALD film deposition rate, process emissions, and wastes. Full-cycle ALD simulations reveal that the depositions of nano thin films in ALD are in essence the chemisorption of the gaseous species and the conversion of surface species. Methane emissions are positively proportional to the film deposition process. The studies show that process temperature fundamentally affects the ALD chemical process by changing the energy states of the surface species. Pulse time is directly related to the precursor dosage. Purge time influences the ALD process by changing the gas–surface interaction time, and a higher carrier gas flow rate can alter the ALD flow field by accelerating the convective heat and mass transfer in ALD process.

25 November 2013 in Journal of Vacuum Science & Technology A
Verified
Journal Article
Closed access
DPDongqing Pan
Dongqing Pan
TLTao Li
Tao Li
TJTien Chien Jen
Tien Chien Jen
CYChris Yuan
Chris Yuan
This paper characterizes the carrier gas flow in the atomic layer deposition (ALD) vacuum reactor by introducing Lattice Boltzmann Method (LBM) to the ALD simulation through a comparative study of two LBM models. Numerical models of gas flow are constructed and implemented in two-dimensional geometry based on lattice Bhatnagar–Gross–Krook (LBGK)-D2Q9 model and two-relaxation-time (TRT) model. Both incompressible and compressible scenarios are simulated and the two models are compared in the aspects of flow features, stability, and efficiency. Our simulation outcome reveals that, for our specific ALD vacuum reactor, TRT model generates better steady laminar flow features all over the domain with better stability and reliability than LBGK-D2Q9 model especially when considering the compressible effects of the gas flow. The LBM-TRT is verified indirectly by comparing the numerical result with conventional continuum-based computational fluid dynamics solvers, and it shows very good agreement with these conventional methods. The velocity field of carrier gas flow through ALD vacuum reactor was characterized by LBM-TRT model finally. The flow in ALD is in a laminar steady state with velocity concentrated at the corners and around the wafer. The effects of flow fields on precursor distributions, surface absorptions, and surface reactions are discussed in detail. Steady and evenly distributed velocity field contribute to higher precursor concentration near the wafer and relatively lower particle velocities help to achieve better surface adsorption and deposition. The ALD reactor geometry needs to be considered carefully if a steady and laminar flow field around the wafer and better surface deposition are desired.