J. Jaffe

发表

LDA and GGA calculations of alkali metal adsorption at the (001) surface of MgO

M. Gutowski, Zijing Lin, J. A. Snyder, 2000 .

Preferential orientation of Te particles in melt-grown CZT

C. Henager, J. Jaffe, Alan L. Schemer-Kohrn, 2009 .

Trapping of Holes and Excitons in Scintillators: CsI and ${\rm LaX}_{3}$ ( ${\rm X}={\rm Cl}$, Br)

S. Kerisit, K. Rosso, J. Jaffe, 2010, IEEE Transactions on Nuclear Science.

Trapping of Holes and Excitons in Scintillators: CsI and ( , Br)

S. Kerisit, K. Rosso, J. Jaffe, 2010 .

Superconductivity in liquid metallic hydrogen

N. Ashcroft, J. Jaffe, 1981 .

Modeling and Performance of Anode-Supported SOFC

Kerry D. Meinhardt, S. Simner, J. Stevenson, 2001 .

Theory of the band-gap anomaly in AB C 2 chalcopyrite semiconductors

Alex Zunger, A. Zunger, J. Jaffe, 1984 .

Adsorption of CO on MgO supported alkali monolayers: a periodic density functional local density approximation and generalized gradient approximation study

M. Gutowski, Zijing Lin, J. A. Snyder, 2000 .

ZnO/Sn:In2O3 and ZnO/CdTe band offsets for extremely thin absorber photovoltaics

J. Jaffe, T. Kaspar, T. Droubay, 2011 .

First-principles study of noncommutative band offsets at [alpha]-Cr2O3/[alpha]-Fe2O3(0001) interfaces

M. Dupuis, M. Gutowski, J. Jaffe, 2004 .

Advanced laceration management.

J. Jaffe, Daniel J Brown, J. K. Henson, 2007, Emergency medicine clinics of North America.

Defect-induced nonpolar-to-polar transition at the surface of chalcopyrite semiconductors

A. Zunger, J. Jaffe, 2001 .

High-coverage adsorption of alkali metals at the CaO and MgO (100) surfaces

M. Gutowski, J. Jaffe, A. Hess, 2000 .

Nanoscale effects on ion conductance of layer-by-layer structures of gadolinia-doped ceria and zirconia

M. Engelhard, C. Peden, Chong-Min Wang, 2005 .

Electronic and Defect Structures of CuSCN

T. Varga, M. Bowden, G. Exarhos, 2010 .

Band offsets at the epitaxial anatase TiO2/n-SrTiO3(001) interface

Chong-Min Wang, I. Lyubinetsky, T. Ohsawa, 2009 .

Anisotropic phonon thermal conductivity of YBa2Cu3O−7δ

J. Jaffe, F. Wette, A. D. Kulkarni, 1991 .

Superlattice Structure and Precipitates in O+ and Zr+ Ion Coimplanted SrTiO3: a Model Waste Form for 90Sr

L. Kovarik, B. Arey, J. Jaffe, 2012 .

Critical fields of liquid superconducting metallic hydrogen

N. Ashcroft, J. Jaffe, 1983 .

Electronic structure of high pressure phase of AlN

R. Pandey, A. Sutjianto, J. Jaffe, 1993 .

Oxides, Silicides, and Silicates of Zirconium and Hafnium; Density Functional Theory Study

M. Stoker, M. Gutowski, A. Korkin, 2002 .

Interstitial and substitutional zirconium in SrTiO3

J. Jaffe, W. Jiang, R. Ginhoven, 2012 .

Electronic structure of the ternary chalcopyrite semiconductors CuAls2, CuGaS2, CuInS2, CuAlse2, CuGaSe2, and CuInSe2

Alex Zunger, A. Zunger, J. Jaffe, 1983 .

Structural Origin of Optical Bowing in Semiconductor Alloys

Alex Zunger, A. Zunger, J. Jaffe, 1983 .

Formation of the c ( 1 × 1 ) Cu monolayer on CaO(100): A theoretical study

M. Gutowski, J. Jaffe, A. Hess, 2003 .

Opposite rumpling of the MgO and CaO (100) surfaces: A density-functional theory study

M. Gutowski, J. A. Snyder, J. Jaffe, 2000 .

Low-temperature Polymorphs of ZrO2 and HfO2. A Density Functional Theory Study

M. Gutowski, J. Jaffe, R. Bachorz, 2005 .

The Role of Ir in Ternary Rh-Based Catalysts for Syngas Conversion to C2+ Oxygenates

Karl O. Albrecht, Donghai Mei, R. Rousseau, 2012, Topics in Catalysis.

LDA and GGA calculations for high-pressure phase transitions in ZnO and MgO

James A. Snyder, Anthony C. Hess, J. A. Snyder, 2000 .

Fermi liquid viscosity in a finite geometry

J. Jaffe, 1979 .

First-Principles Studies of Adsorption of CO on the Na(100) Surface

M. Gutowski, J. A. Snyder, J. Jaffe, 2000 .

Gaussian basis density functional theory for systems periodic in two or three dimensions: Energy and forces

Anthony C. Hess, J. Jaffe, A. Hess, 1996 .

Simple classical model for Fano statistics in radiation detectors

Andrea S. Renholds, A. J. Peurrung, K. Anderson, 2008 .

Thermodynamic stability of high-K dielectric metal oxides ZrO2 and HfO2 in contact with Si and SiO2

Raghaw Rai, Rama I. Hegde, Maciej Gutowski, 2002 .

Oxygen vacancies and ferromagnetism in CoxTi1−xO2−x−y

S. Chambers, J. Jaffe, T. Droubay, 2005 .

Chemical and Charge Imbalance Induced by Radionuclide Decay: Effects on Waste Form Structure

J. Jaffe, D. Strachan, R. Ginhoven, 2011 .

Energy nonlinearity in radiation detection materials: Causes and consequences

Anthony J. Peurrung, David V. Jordan, A. J. Peurrung, 2007 .

Ab initio study of high pressure phase transition in GaN

Ravindra Pandey, Nicholas M. Harrison, R. Pandey, 1994 .

A. Kunz, R. Pandey, J. Jaffe, 1991 .

Ab initio study of a CO monolayer adsorbed on the (101̄0) surface of ZnO

J. Jaffe, A. Hess, 1996 .

AB INITIO STUDY OF ZNO (1010) SURFACE RELAXATION

N. Harrison, J. Jaffe, A. Hess, 1994 .

Anion displacements and the band-gap anomaly in ternary AB C 2 chalcopyrite semiconductors

A. Zunger, J. Jaffe, 1983 .

Defect-induced nonpolar-to-polar transition at the surface of CuInSe2

A. Zunger, J. Jaffe, 2003 .

Electronic structure of the ternary pnictide semiconductors ZnSiP 2 , ZnGeP 2 , ZnSnP 2 , ZnSiAs 2 , and MgSiP 2

A. Zunger, J. Jaffe, 1984 .

Band offsets for mismatched interfaces: The special case of ZnO on CdTe (001)

T. Varga, J. Jaffe, T. Kaspar, 2013 .

Rh-Based Mixed Alcohol Synthesis Catalysts: Characterization and Computational Report

Karl O. Albrecht, M. Engelhard, Donghai Mei, 2013 .

Thermodynamic Stability of High-K Dielectric Metal Oxides ZrO 2 and HfO 2 in Contact with Si and SiO2

Raghaw Rai, Rama I. Hegde, Maciej Gutowski, 2002 .

Gaussian-basis LDA and GGA calculations for alkali-metal equations of state

Zijing Lin, J. Jaffe, A. Hess, 1998 .

Periodic Density Functional LDA and GGA Study of CO Adsorption at the (001) Surface of MgO

M. Gutowski, Zijing Lin, A. Hess, 2000 .

Ab initio band-structure calculations for alkaline-earth oxides and sulfides.

Pandey, Kunz, A. Kunz, 1991, Physical review. B, Condensed matter.

Hartree-Fock study of phase changes in ZnO at high pressure.

Hess, J. Jaffe, A. Hess, 1993, Physical review. B, Condensed matter.