Walter R. L. Lambrecht

发表

Electronic structure, doping, and lattice dynamics of LiGaO2

Adisak Boonchun, Walter R. L. Lambrecht, 2011, OPTO.

Questaal: A package of electronic structure methods based on the linear muffin-tin orbital technique

Walter R. L. Lambrecht, Kirill D. Belashchenko, Dimitar Pashov, 2019, Comput. Phys. Commun..

Characterization Of Bulk, Polycrystalline Indium Nitride Grown At Sub-Atmospheric Pressures

John C. Angus, Kathleen Kash, Walter R. L. Lambrecht, 1997 .

First-principles calculations of second-order optical response functions in chalcopyrite semiconductors

Walter R. L. Lambrecht, Sergey N. Rashkeev, 2003 .

Tight-binding approach to Computational Materials Science

Walter R. L. Lambrecht, Mark Van Schilfgaarde, M. Schilfgaarde, 1998 .

Critical evaluation of the LDA + U approach for band gap corrections in point defect calculations: The oxygen vacancy in ZnO case study

Adisak Boonchun, Walter R. L. Lambrecht, W. Lambrecht, 2011 .

First-principles calculation of resonant x-ray emission spectra applied to ZnO

Adisak Boonchun, Walter R. L. Lambrecht, J. Arnemann, 2011 .

Electronic band structure, phonons, and exciton binding energies of halide perovskites CsSnCl 3 , CsSnBr 3 , and CsSnI 3

Ling-yi Huang, Walter R. L. Lambrecht, W. Lambrecht, 2013 .

First-Principles Calculations of Elasticity, Polarization-Related Properties, and Nonlinear Optical Coefficients in Zn-IV-N2 Compounds

Walter R. L. Lambrecht, W. Lambrecht, T. Paudel, 2009 .

Unified path for high-pressure transitions of SiC polytypes to the rocksalt structure

Walter R. L. Lambrecht, Maosheng Miao, M. Miao, 2003 .

Band offsets between ZnGeN 2 , GaN, ZnO, and ZnSnN 2 and their potential impact for solar cells

Walter R. L. Lambrecht, W. Lambrecht, Atchara Punya, 2013 .

Band-gap bowing in Ga1−xInxN alloys

Walter R. L. Lambrecht, W. Lambrecht, 1997 .

Electronic and lattice dynamical properties of II-IV-N2 semiconductors

Walter R. L. Lambrecht, W. Lambrecht, T. Paudel, 2011 .

Quasiparticle band structure calculation of monolayer, bilayer, and bulk MoS 2

Walter R. L. Lambrecht, T. Cheiwchanchamnangij, W. Lambrecht, 2012 .

All-electron quasi-particle self-consistent $GW$ band structures for SrTiO$_3$ including lattice polarization corrections in different phase

Walter R. L. Lambrecht, Mark van Schilfgaarde, T. Kotani, 2017, 1709.09194.

Changes of the geometry and band structure of SiC along the orthorhombic high-pressure transition path between the zinc-blende and rocksalt structures

Walter R. L. Lambrecht, Maosheng Miao, M. Miao, 2002 .

Valence-band discontinuity between GaN and AlN measured by x-ray photoemission spectroscopy

Hadis Morkoç, Ankur Agarwal, Walter R. L. Lambrecht, 1994 .

Tight-Binding Linear Muffin-Tin Orbital Implementation of the Difference Equation Green's Function Approach for 2D-Periodic Systems

Walter R. L. Lambrecht, Mark van Schilfgaarde, 1997 .

Lattice polarization effects on the screened Coulomb interaction $W$ of the GW approximation

Walter R. L. Lambrecht, Mark van Schilfgaarde, M. Schilfgaarde, 2017, 1706.10252.

Electronic structure of rare-earth nitrides using the LSDA+U approach: Importance of allowing 4f orbitals to break the cubic crystal symmetry

Walter R. L. Lambrecht, Paul Larson, Mark van Schilfgaarde, 2007 .

Efficient ab initio method for the calculation of frequency-dependent second-order optical response in semiconductors

Walter R. L. Lambrecht, Sergey N. Rashkeev, S. Rashkeev, 1998 .