[3] T. Pang, An Introduction to Quantum Monte Carlo Methods (Morgan & Claypool, San Rafael, Californina, USA, 2016).

[2] T. Pang, "An Introduction to Computational Physics, 2nd Edition" (Cambridge University Press, Cambridge, UK, 2006), 402 pp.

[1] T. Pang, "An Introduction to Computational Physics" (Cambridge University Press, New York, 1997), 393 pp.

[36] T. Pang, "Diffusion Monte Carlo: A Powerful Tool for Studying Quantum
Many-Body Systems," American Journal of Physics **82**(10), 980–988
(2014).

[35] E. Kim, A. Mohrland, P.F. Weck, T. Pang, K.R. Czerwinski, and
D. Tomanek, "Magic Numbers in Small Iron Clusters: A First-Principles
Study," Chemical Physics Letters **613**, 59–63 (2014).

[34] E. Kim, T. Pang, W. Utsumi, V.L. Solozhenko, and Y. Zhao, "Cubic Phases
of BC_{2}N: A First-Principles Study," Physical Review B **75**,
184115 (2007).

[33] H. Ma and T. Pang, "Path-Integral Quantum Monte Carlo Study of a
Mixture of Bose–Einstein Condensates," Physics Letters A **351**,
92–96 (2006).

[32] H. Ma and T. Pang, "Condensate-Profile Asymmetry of a Boson Mixture in a
Disk-Shaped Harmonic Trap," Physical Review A **70**, 063606 (2004).

[31] T. Pang, "Electromagnetically Induced Transparency,"
American Journal of Physics **69**, 604–606 (2001).

[30] E. Kim, C. Chen, T. Pang, and Y.H. Lee, "Ordering of
Dimer Vacancies on the Si(100) Surface," Physical Review B **60**,
8680–8685 (1999).

[29] E. Kim, Y.H. Lee, C. Chen, and T. Pang, "Vacancies in Amorphous
Silicon: A Tight-Binding Molecular-Dynamics Simulation,"
Physical Review B **59**, 2713–2721 (1999).

[28] S. Pearson, T. Pang, and C. Chen, "Critical Temperature of
Trapped Hard-Sphere Bose Gases," Physical Review A **58**, 4796–4800
(1998).

[27] S. Pearson, T. Pang, and C. Chen, "Bose–Einstein Condensation in
Two-Dimensions: A quantum Monte Carlo Study," Physical Review A **58**,
4811–4815 (1998).

[26] S. Pearson, T. Pang, and C. Chen, "Bose–Einstein
Condensation in One-Dimensional Power-Law Traps: A Path-Integral Monte
Carlo Simulation," Physical Review A **58**, 1485–1489 (1998).

[25] R. Fournier, T. Pang, and C. Chen, "Structural Characterization of
Niobium-Cluster Anions from Density-Functional Calculations," Physical
Review A **57**, 3683–3691 (1998).

[24] E. Kim, Y.H. Lee, C. Chen, and T. Pang, "Structural and
Vibrational Properties of Amorphous Si_{1-x}Ge_{x}:
An Ab Initio Molecular Dynamics Study," Physical Review B **56**,
10200–10207 (1997).

[23] H. Kietzmann, J. Morenzin, P.S. Bechthold, G. Gantefor, W. Eberhardt,
D.-S. Yang, P.A. Hackett, R. Fournier, T. Pang, and C. Chen, "Photoelectron
Spectra and Geometric Structures of Small Niobium Cluster Anions," Physical
Review Letters **77**, 4528–4531 (1996).

[22] D.-S. Yang, M.Z. Zgierski, A. Berces, P.A. Hackett, P.-N. Roy,
A. Martinez, T. Carrington, Jr., D.R. Salahub, R. Fournier, T. Pang,
and C. Chen, "Vibrational and Geometric Structures of
Nb_{3}C_{2} and Nb_{3}C_{2}^{+}
from PFI-ZEKE Spectra," Journal of Chemical Physics **105**,
10663–10671 (1996).

[21] Y.M. Gu, T. Pang, C. Chen, E.G. Wang, C.S. Ting, D.M. Bylander, and
L. Kleinman, "First-Principles Study of the Quaternary
Semiconductor Superlattices (GaX)_{1}/(YAs)_{1}
(X=N,P; Y=Al,In)," Physical Review B **54**, 13784–13790 (1996).

[20] E. Wang, Y. Zhou, C.S. Ting, J. Zhang, T. Pang, and C. Chen,
"Excitons in Spatially Separated Electron-Hole Systems: A Quantum Monte
Carlo Study," Journal of Applied Physics **78**, 7099–7102 (1995).

[19] J. Zhang, T. Pang, and C. Chen, "Biexcitons in Quantum Wells: A Quantum
Monte Carlo Study," Physics Letters A **206**, 101–106 (1995);
(Erratum) **217**, 360 (1996).

[18] T. Pang, "A Numerical Scheme for Quantum Tunneling," Computers in
Physics **9**, 602–605 (1995).

[17] T. Pang, "Electronic Structure of Small Systems: A Quantum Monte Carlo Study," in "Grand Challenges in Computer Simulation," edited by A. Tentner (Society for Computer Simulation, San Diego, 1995), pp. 159–164.

[16] T. Pang, "Quantum Monte Carlo Simulation: Algorithm and Applications," in "Monte Carlo and Quasi-Monte Carlo Methods in Scientific Computing," edited by H. Niedereiter and P. J.-S. Shiue, (Springer, Berlin, 1995), pp. 318–332.

[15] T. Pang, "Properties of Ionic Hydrogen Clusters: A Quantum Monte
Carlo Study," Chemical Physics Letters **228**, 555–561 (1994).

[14] T. Pang, "Hydrogen Molecule under Confinement: Exact Results,"
Physical Review A **49**, 1709–1713 (1994).

[13] J. Zhu, S.G. Louie, and T. Pang, "D^{-} Centers in High Magnetic
Fields and Quantum Wells," Materials Science Forum **117/118**,
1–8 (1993).

[12] S. Hunt, A. Mandray, J. Zhu, S.G. Louie, T. Pang, and B. Etienne,
"Well-Width Dependence of D^{-} Cyclotron Resonance in Quantum Wells,"
Physical Review B **48**, 2370–2375 (1993).

[11] C.E. Campbell, E. Krotscheck, and T. Pang, "Electron Correlations in
Atomic Systems," Physics Reports **223**, 1–42 (1992).

[10] T. Pang, "Local Vibrational States of Glasses," Physical Review B
**45**, 2490–2492 (1992).

[9] S.G. Louie and T. Pang, "Negative Donor Centers in Strong Magnetic Fields and Quantum Wells," in "New Horizons in Low Dimensional Electron Systems," edited by T. Aoki, M. Tsukada, M. Schluter, and F. Levy (Kluwer Academic, Dordrecht, 1992), pp. 445–454,

[8] T. Pang, "Spin Jastrow State," Physical Review B **43**,
3362–3365 (1991).

[7] T. Pang and S.G. Louie, "Negative-Donor Centers in Semiconductors and
Quantum Wells," Physical Review Letters **65**, 1635–1638 (1990).

[6] C.E. Campbell, T. Pang, and E. Krotscheck, "Electron Correlations in Atoms," in "Condensed Matter Theories," Vol. 5, ed. by V.C. Aguilera-Navarro (Plenum, New York, 1990), pp. 265–271.

[5] T. Pang, "Reply to the Comment on `Ions in Superfluid ^{4}He,"
Physical Review Letters **64**, 104 (1990).

[4] T. Pang, C.E. Campbell, and E. Krotscheck, "Local Structure of Electron
Correlations in Atomic Systems," Chemical Physics Letters **163**,
537–541
(1989).

[3] T. Pang, "Universal Critical Normal Sheet Resistance in Ultrathin
Films," Physical Review Letters **62**, 2176–2179 (1989).

[2] T. Pang, "Ions in Superfluid ^{4}He," Physical Review Letters
**61**, 849–852 (1988); (Erratum) **61**, 1793 (1988).

[1] T. Pang and C.E. Campbell, "Quantized Hall Effect in
Quasi-Three-Dimensional Systems," Physical Review B **35**,
1459–1460 (1987).

[11] E. Kim, C. Chen, T. Pang, and Y.H. Lee, "Ordering of Dimer
Vacancies on the Si (100) Surface," Bulletin of the American Physical
Society **43**(1), 786 (1998).

[10] A. Zukaitis and T. Pang, "Topological Effects on the
Diffusion of Polymers in a Solvent," Bulletin of the American Physical
Society **43**(1), 255–256 (1998).

[9] J. Zhang, T. Pang, and C. Chen, "A Quantum Monte Carlo Study of Biexcitons
in Low-Dimensional Systems," Bulletin of the American Physical Society
**41**(1), 660 (1996).

[8] R. Fournier, C. Chen, and T. Pang, "Optical Properties of Clusters
Computed by Density Functional Theory," Bulletin of the American Physical
Society **41**(1), 431 (1996).

[7] Y.M. Gu, C. Chen, T. Pang, E. Wang, D.M. Bylander, and L. Kleiman,
"First-Principles Calculations on Structural and Electronic Properties
of Quaternary III-V Semiconductor Superstructures," Bulletin of the
American Physical Society **41**(1), 128 (1996).

[6] T. Pang, "The Structures of Ionic Hydrogen
Clusters," Bulletin of American Physical Society **40**(1), 552 (1995).

[5] J. Zhang, T. Pang, and C. Chen, "Exact Binding Energies of Excitons in
Semiconductor Nanostructure," Bulletin of American Physical Society
**40**(1), 702 (1995).

[4] J. Zhu, T. Pang, and S.G. Louie, "D^{-} Centers in High Magnetic
Fields," Bulletin of American Physical Society **38**(1), 336 (1993).

[3] T. Pang, "Spin Jastrow State and its Applications," Bulletin of American
Physical Society **36**(3), 464 (1991).

[2] T. Pang and S.G. Louie, "Negative-Donor Centers in Quantum Wells,"
Bulletin of the American Physical Society **36**(3), 352 (1991).

[1] T. Pang, C.E. Campbell, and E. Krotscheck, "The Structure of Electron
Correlation in Atomic Systems," Bulletin of the American Physical
Society **35**(3), 554 (1990).