Crossref Citations
This Book has been
cited by the following publications. This list is generated based on data provided by Crossref.
Zwanziger, Josef W.
1996.
eMagRes.
Mattson, William D.
Sanchez-Portal, Daniel
Chiesa, Simone
and
Martin, Richard M.
2004.
Prediction of New Phases of Nitrogen at High Pressure from First-Principles Simulations.
Physical Review Letters,
Vol. 93,
Issue. 12,
Reboredo, Fernando A.
Pizzagalli, Laurent
and
Galli, Giulia
2004.
Computational Engineering of the Stability and Optical Gaps of SiC Quantum Dots.
Nano Letters,
Vol. 4,
Issue. 5,
p.
801.
Lindan, Philip J. D.
and
Zhang, Changjun
2005.
Exothermic water dissociation on the rutileTiO2(110)surface.
Physical Review B,
Vol. 72,
Issue. 7,
Klug, Dennis
and
Tse, John
2005.
Thermoelectrics Handbook.
p.
8-1.
Biswas, Parthapratim
Tafen, De Nyago
and
Drabold, D. A.
2005.
Experimentally constrained molecular relaxation: The case of glassyGeSe2.
Physical Review B,
Vol. 71,
Issue. 5,
Howard, I A
Sen, K D
Geerlings, P
and
March, N H
2005.
Force −∂Vxc/∂rassociated with the exchange-correlation potentialVxc(r) in the neutral Ne atom.
Journal of Physics B: Atomic, Molecular and Optical Physics,
Vol. 38,
Issue. 11,
p.
1705.
Kaxiras, Efthimios
and
Yip, Sidney
2005.
Handbook of Materials Modeling.
p.
451.
Alfredsson, M.
Brodholt, J. P.
Wilson, P. B.
Price, G. D.
Corà, F.
Calleja, M.
Bruin, R.
Blanshard, L. J.
and
Tyer, R. P.
2005.
Structural and magnetic phase transitions in simple oxides using hybrid functionals.
Molecular Simulation,
Vol. 31,
Issue. 5,
p.
367.
Hsu, Han
and
Reichl, L. E.
2005.
Modeling graphene layers and single-walled carbon nanotubes with regularizedδ-function potentials.
Physical Review B,
Vol. 72,
Issue. 15,
Rappoport, Dmitrij
Crawford, Nathan R. M.
Furche, Filipp
and
Burke, Kieron
2005.
Encyclopedia of Inorganic Chemistry.
Artacho, Emilio
Gale, Julian D.
García, Alberto
Junquera, Javier
Martin, Richard M.
Ordejón, Pablo
Sánchez-Portal, Daniel
and
Soler, José M.
2005.
Handbook of Materials Modeling.
p.
77.
Bowler, D R
Horsfield, Andrew P
Sánchez, Cristián G
and
Todorov, Tchavdar N
2005.
Correlated electron–ion dynamics with open boundaries: formalism.
Journal of Physics: Condensed Matter,
Vol. 17,
Issue. 25,
p.
3985.
Ramprasad, R.
and
Shi, N.
2005.
Dielectric properties of nanoscaleHfO2slabs.
Physical Review B,
Vol. 72,
Issue. 5,
Cohen, Morrel H.
2005.
The Molecular Designing of Materials and Devices.
MRS Bulletin,
Vol. 30,
Issue. 11,
p.
859.
Resta, Raffaele
2005.
Electron Localization in the Quantum Hall Regime.
Physical Review Letters,
Vol. 95,
Issue. 19,
Pierleoni, Carlo
and
Ceperley, David M.
2005.
Computational Methods in Coupled Electron–Ion Monte Carlo Simulations.
ChemPhysChem,
Vol. 6,
Issue. 9,
p.
1872.
Klepeis, John E
2005.
Introduction to First-Principles Electronic Structure Methods: Application to Actinide Materials.
MRS Proceedings,
Vol. 893,
Issue. ,
Schulthess, Thomas C.
Temmerman, Walter M.
Szotek, Zdzislawa
Butler, William H.
and
Malcolm Stocks, G.
2005.
Electronic structure and exchange coupling of Mn impurities in III–V semiconductors.
Nature Materials,
Vol. 4,
Issue. 11,
p.
838.
Kaczmarski, M.
Bedoya-Martínez, O. N.
and
Hernández, E. R.
2005.
Phase Diagram of Silicon from Atomistic Simulations.
Physical Review Letters,
Vol. 94,
Issue. 9,