Wirawan Purwanto, Ph.D.

Affiliations: 
2005 College of William and Mary, Williamsburg, VA 
Area:
Atomic Physics, Condensed Matter Physics
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"Wirawan Purwanto"
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Parents

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Shiwei Zhang grad student 2005 William and Mary
 (Quantum Monte Carlo method for boson ground states: Application to trapped bosons with attractive and repulsive interactions.)
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Publications

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Purwanto W, Zhang S, Krakauer H. (2016) Auxiliary-field quantum Monte Carlo calculations of the molybdenum dimer. The Journal of Chemical Physics. 144: 244306
Ma F, Purwanto W, Zhang S, et al. (2015) Quantum Monte Carlo Calculations in Solids with Downfolded Hamiltonians. Physical Review Letters. 114: 226401
Purwanto W, Zhang S, Krakauer H. (2015) An auxiliary-field quantum Monte Carlo study of the chromium dimer. The Journal of Chemical Physics. 142: 064302
Virgus Y, Purwanto W, Krakauer H, et al. (2014) Stability, energetics, and magnetic states of cobalt adatoms on graphene. Physical Review Letters. 113: 175502
Purwanto W, Zhang S, Krakauer H. (2013) Frozen-Orbital and Downfolding Calculations with Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation. 9: 4825-33
Virgus Y, Purwanto W, Krakauer H, et al. (2012) Ab initio many-body study of cobalt adatoms adsorbed on graphene Physical Review B - Condensed Matter and Materials Physics. 86
Purwanto W, Krakauer H, Virgus Y, et al. (2011) Assessing weak hydrogen binding on Ca+ centers: an accurate many-body study with large basis sets. The Journal of Chemical Physics. 135: 164105
Purwanto W, Zhang S, Krakauer H. (2009) Excited state calculations using phaseless auxiliary-field quantum Monte Carlo: Potential energy curves of low-lying C(2) singlet states. The Journal of Chemical Physics. 130: 094107
Purwanto W, Krakauer H, Zhang S. (2009) Pressure-induced diamond to β -tin transition in bulk silicon: A quantum Monte Carlo study Physical Review B - Condensed Matter and Materials Physics. 80
Purwanto W, Al-Saidi WA, Krakauer H, et al. (2008) Eliminating spin contamination in auxiliary-field quantum Monte Carlo: realistic potential energy curve of F(2). The Journal of Chemical Physics. 128: 114309
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