Brad D. Malone, Ph.D.
Affiliations: | 2012 | Physics | University of California, Berkeley, Berkeley, CA, United States |
Area:
primary goal is to understand and predict materials properties at the most fundamental level using atomistic first principles (or "ab initio") quantum-mechanical calculationsGoogle:
"Brad Malone"Mean distance: 15.37 | S | N | B | C | P |
Parents
Sign in to add mentorMarvin L. Cohen | grad student | 2012 | UC Berkeley | |
(First principles calculation of material properties of group IV elements and III-V compounds.) |
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Publications
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Haberl B, Guthrie M, Malone BD, et al. (2014) Controlled formation of metastable germanium polymorphs Physical Review B - Condensed Matter and Materials Physics. 89 |
Tritsaris GA, Malone BD, Kaxiras E. (2014) Structural stability and electronic properties of low-index surfaces of SnS Journal of Applied Physics. 115 |
Mustafa JI, Malone BD, Cohen ML, et al. (2014) Band offsets in c-Si/Si-XII heterojunctions Solid State Communications. 191: 6-9 |
Johnson BC, Haberl B, Deshmukh S, et al. (2013) Evidence for the R8 phase of germanium. Physical Review Letters. 110: 085502 |
Malone BD, Cohen ML. (2013) Quasiparticle semiconductor band structures including spin-orbit interactions. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 105503 |
Chan KT, Malone BD, Cohen ML. (2013) Pressure dependence of superconductivity in simple cubic phosphorus Physical Review B - Condensed Matter and Materials Physics. 88 |
Malone BD, Kaxiras E. (2013) Quasiparticle band structures and interface physics of SnS and GeS Physical Review B - Condensed Matter and Materials Physics. 87 |
Chan KT, Malone BD, Cohen ML. (2013) Erratum: Electron-phonon coupling and superconductivity in arsenic under pressure [Phys. Rev. B86, 094515 (2012)] Physical Review B. 87 |
Williams JS, Haber B, Deshmukh S, et al. (2013) Hexagonal germanium formed via a pressure-induced phase transformation of amorphous germanium under controlled nanoindentation Physica Status Solidi - Rapid Research Letters. 7: 355-359 |
Malone BD, Cohen ML. (2012) First principles study of phosphorus and boron substitutional defects in Si-XII. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 055505 |