Prediction of a bcc―hcp phase transition for Sn: A first-principles studyYANSUN YAO; KLUG, Dennis D.Solid state communications. 2011, Vol 151, Num 24, pp 1873-1876, issn 0038-1098, 4 p.Article

Metallization of solid hydrogen: the challenge and possible solutionsKLUG, Dennis D; YANSUN YAO.PCCP. Physical chemistry chemical physics (Print). 2011, Vol 13, Num 38, pp 16999-17006, issn 1463-9076, 8 p.Article

Theoretical investigation of the electronic structure and transport properties of Na_1+xCo₂O₄XING GAO; TSE, John S; KLUG, Dennis D et al.Journal of physics. Condensed matter (Print). 2004, Vol 16, Num 36, pp 6493-6505, issn 0953-8984, 13 p.Article

First-principles studies of pressure-induced phase transitions in SiO₂GESHI, Masaaki; KLUG, Dennis D; TSE, John S et al.Journal of physics. Condensed matter (Print). 2002, Vol 14, Num 44, pp 10891-10894, issn 0953-8984, 4 p.Conference Paper

Electron-phonon coupling of α-Ga boronYANMING MA; TSE, John S; KLUG, Dennis D et al.Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 21, pp 214107.1-214107.6, issn 1098-0121Article

Investigation of the intermediate- and high-density forms of amorphous ice by molecular dynamics calculations and diffraction experimentsTSE, John S; KLUG, Dennis D; GUTHRIE, Malcolm et al.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 21, pp 214107.1-214107.7, issn 1098-0121Article

High-density strontium hydride: An experimental and theoretical studySMITH, Jesse S; DESGRENIERS, Serge; KLUG, Dennis D et al.Solid state communications. 2009, Vol 149, Num 21-22, pp 830-834, issn 0038-1098, 5 p.Article

High pressure elastic properties of solid argon from first-principles density functional and quasi-harmonic lattice dynamic calculationsTSE, John S; KLUG, Dennis D; SHPAKOV, Vladimir et al.Solid state communications. 2002, Vol 122, Num 10, pp 557-560, issn 0038-1098Article

Structure and electronic properties of BaH₂ at high pressureTSE, John S; ZHE SONG; YANSUN YAO et al.Solid state communications. 2009, Vol 149, Num 43-44, pp 1944-1946, issn 0038-1098, 3 p.Article

First-principles study of electron-phonon coupling in hole- and electron-doped diamonds in the virtual crystal approximationYANMING MA; TSE, John S; TIAN CUI et al.Physical review B. Condensed matter and materials physics. 2005, Vol 72, Num 1, pp 014306.1-014306.9, issn 1098-0121Article

Electronic and crystal structures of osmium under high pressureYANMING MA; TIAN CUI; LIJUN ZHANG et al.Physical review B. Condensed matter and materials physics. 2005, Vol 72, Num 17, pp 174103.1-174103.6, issn 1098-0121Article

Rational design of high-efficiency thermoelectric materials with low band gap conductive polymersXING GAO; UEHARA, Kentaro; KLUG, Dennis D et al.Computational materials science. 2006, Vol 36, Num 1-2, pp 49-53, issn 0927-0256, 5 p.Conference Paper

Theoretical studies on the thermopower of semiconductors and low-band-gap crystalline polymersXING GAO; UEHARA, Kentaro; KLUG, Dennis D et al.Physical review B. Condensed matter and materials physics. 2005, Vol 72, Num 12, pp 125202.1-125202.7, issn 1098-0121Article