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Richard M. Martin - Publications

Affiliations: 
1969 University of Chicago, Chicago, IL 
 1988-2007 University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
Area:
Condensed matter physics
Website:
http://physics.illinois.edu/people/profile.asp?rmartin
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121 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Natoli V, Martin RM, Ceperley D. Crystal structure of molecular hydrogen at high pressure. Physical Review Letters. 74: 1601-1604. PMID 10059070 DOI: 10.1103/Physrevlett.74.1601  0.503
2019 Galli G, Martin RM, Car R, Parrinello M. Structural and electronic properties of amorphous carbon. Physical Review Letters. 62: 555-558. PMID 10040265 DOI: 10.1103/Physrevlett.62.555  0.308
2019 Li X, Lu JP, Martin RM. Ground-state structural and dynamical properties of solid C60 from an empirical intermolecular potential. Physical Review. B, Condensed Matter. 46: 4301-4303. PMID 10004172 DOI: 10.1103/Physrevb.46.4301  0.346
2019 Ortiz G, Ordejón P, Martin RM, Chiappe G. Quantum phase transitions involving a change in polarization. Physical Review. B, Condensed Matter. 54: 13515-13528. PMID 9985260 DOI: 10.1103/Physrevb.54.13515  0.336
2019 Liechtenstein AI, Gunnarsson O, Andersen OK, Martin RM. Quasiparticle bands and superconductivity in bilayer cuprates. Physical Review. B, Condensed Matter. 54: 12505-12508. PMID 9985113 DOI: 10.1103/Physrevb.54.12505  0.541
2019 Gunnarsson O, Koch E, Martin RM. Mott transition in degenerate Hubbard models: Application to doped fullerenes. Physical Review. B, Condensed Matter. 54: R11026-R11029. PMID 9984977 DOI: 10.1103/Physrevb.54.R11026  0.331
2019 Itoh S, Ordejón P, Drabold DA, Martin RM. Structure and energetics of giant fullerenes: An order-N molecular-dynamics study. Physical Review. B, Condensed Matter. 53: 2132-2140. PMID 9983678 DOI: 10.1103/Physrevb.53.2132  0.627
2019 Qian GX, Martin RM, Chadi DJ. First-principles study of the atomic reconstructions and energies of Ga- and As-stabilized GaAs(100) surfaces. Physical Review. B, Condensed Matter. 38: 7649-7663. PMID 9945492 DOI: 10.1103/Physrevb.38.7649  0.345
2019 Needs RJ, Martin RM, Nielsen OH. Revised results for the structural properties of arsenic. Physical Review. B, Condensed Matter. 35: 9851-9852. PMID 9941414 DOI: 10.1103/Physrevb.35.9851  0.304
2018 Kim J, Baczewski A, Beaudet T, Benali A, Bennett C, Berrill M, Blunt N, Borda EJL, Casula M, Ceperley D, Chiesa S, Clark BK, Clay R, Delaney K, Dewing M, ... ... Martin R, et al. QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29582782 DOI: 10.1088/1361-648X/Aab9C3  0.744
2011 Yu M, Trinkle DR, Martin RM. Energy density in density functional theory: Application to crystalline defects and surfaces Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.115113  0.351
2009 Lin F, Morales MA, Delaney KT, Pierleoni C, Martin RM, Ceperley DM. Electrical conductivity of high-pressure liquid hydrogen by quantum Monte Carlo methods. Physical Review Letters. 103: 256401. PMID 20366267 DOI: 10.1103/Physrevlett.103.256401  0.529
2008 Popovi? ZS, Satpathy S, Martin RM. Origin of the two-dimensional electron gas carrier density at the LaAlO3 on SrTiO3 interface. Physical Review Letters. 101: 256801. PMID 19113736 DOI: 10.1103/Physrevlett.101.256801  0.556
2008 Beaudet TD, Casula M, Kim J, Sorella S, Martin RM. Molecular hydrogen adsorbed on benzene: Insights from a quantum Monte Carlo study. The Journal of Chemical Physics. 129: 164711. PMID 19045302 DOI: 10.1063/1.2987716  0.368
2008 Shulenburger L, Casula M, Senatore G, Martin RM. Correlation effects in quasi-one-dimensional quantum wires Physical Review B. 78: 165303. DOI: 10.1103/Physrevb.78.165303  0.736
2008 Artacho E, Anglada E, Diéguez O, Gale JD, García A, Junquera J, Martin RM, Ordejón P, Pruneda JM, Sánchez-Portal D, Soler JM. The SIESTA method; Developments and applicability Journal of Physics Condensed Matter. 20. DOI: 10.1088/0953-8984/20/6/064208  0.316
2006 Chiesa S, Ceperley DM, Martin RM, Holzmann M. Finite-size error in many-body simulations with long-range interactions. Physical Review Letters. 97: 076404. PMID 17026255 DOI: 10.1103/Physrevlett.97.076404  0.554
2006 Das D, Martin RM, Kalos MH. Quantum Monte Carlo method using a stochastic Poisson solver. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 046702. PMID 16711950 DOI: 10.1103/Physreve.73.046702  0.457
2006 Kim J, Matagne P, Leburton J, Martin R, Hatano T, Tarucha S. Engineering quantum confinement and orbital couplings in laterally coupled vertical quantum dots for spintronic applications Ieee Transactions On Nanotechnology. 5: 343-349. DOI: 10.1109/Tnano.2006.877017  0.309
2005 Tsolakidis A, Martin RM. Comparison of the optical response of hydrogen-passivated germanium and silicon clusters Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.125319  0.75
2004 Sanchez-Portal D, Riikonen S, Martin RM. Role of spin-orbit splitting and dynamical fluctuations in the Si(557)-Au surface. Physical Review Letters. 93: 146803. PMID 15524826 DOI: 10.1103/Physrevlett.93.146803  0.319
2004 Mattson WD, Sanchez-Portal D, Chiesa S, Martin RM. Prediction of new phases of nitrogen at high pressure from first-principles simulations. Physical Review Letters. 93: 125501. PMID 15447274 DOI: 10.1103/Physrevlett.93.125501  0.744
2004 Romero NA, Kim J, Martin RM. Electron-phonon interactions inC28-derived molecular solids Physical Review B. 70. DOI: 10.1103/Physrevb.70.140504  0.744
2004 Rao S, Sutin J, Clegg R, Gratton E, Nayfeh MH, Habbal S, Tsolakidis A, Martin RM. Excited states of tetrahedral single-core Si29 nanoparticles Physical Review B - Condensed Matter and Materials Physics. 69. DOI: 10.1103/Physrevb.69.205319  0.767
2004 Ravishankar R, Matagne P, Leburton JP, Martin RM, Tarucha S. Three-dimensional self-consistent simulations of symmetric and asymmetric laterally coupled vertical quantum dots Physical Review B. 69. DOI: 10.1103/Physrevb.69.035326  0.409
2004 Tsolakidis A, Shirley EL, Martin RM. Effect of coupling of forward- and backward-going electron-hole pairs on the static local-field factor of jellium Physical Review B. 69: 35104. DOI: 10.1103/Physrevb.69.035104  0.773
2004 Vasiliev I, Martin RM. Time-dependent density-functional calculations with asymptotically correct exchange-correlation potentials Physical Review a - Atomic, Molecular, and Optical Physics. 69: 052508-1. DOI: 10.1103/Physreva.69.052508  0.403
2003 Sánchez-Portal D, Martin RM. First principles study of the Si(557)-Au surface Surface Science. 655-660. DOI: 10.1016/S0039-6028(03)00224-3  0.344
2003 Leburton JP, Nagaraja S, Matagne P, Martin RM. Spintronics and exchange engineering in coupled quantum dots Microelectronics Journal. 34: 485-489. DOI: 10.1016/S0026-2692(03)00080-6  0.308
2002 Tsolakidis A, Sánchez-Portal D, Martin RM. Calculation of the optical response of atomic clusters using time-dependent density functional theory and local orbitals Physical Review B. 66: 235416. DOI: 10.1103/Physrevb.66.235416  0.777
2002 Sánchez-Portal D, Martin RM, Kauzlarich SM, Pickett WE. Bonding, moment formation, and magnetic interactions in Ca14MnBi11 and Ba14MnBi11 Physical Review B - Condensed Matter and Materials Physics. 65: 1444141-14441415. DOI: 10.1103/Physrevb.65.144414  0.36
2002 Vasiliev I, Chelikowsky JR, Martin RM. Surface oxidation effects on the optical properties of silicon nanocrystals Physical Review B. 65. DOI: 10.1103/Physrevb.65.121302  0.342
2002 Gale JD, García A, Martin RM, Sánchez-Portal D. Two distinct metallic bands associated with monatomic Au wires on the Si(557)-Au surface Physical Review B - Condensed Matter and Materials Physics. 65: 814011-814014. DOI: 10.1103/Physrevb.65.081401  0.327
2002 Deshpande MD, Kanhere DG, Panat PV, Vasiliev I, Martin RM. Ground-state geometries and optical properties ofNa8−xLix(x=0–8)clusters Physical Review A. 65. DOI: 10.1103/Physreva.65.053204  0.333
2002 Deshpande MD, Kanhere DG, Vasiliev I, Martin RM. Density-functional study of structural and electronic properties of Na n Li and Li n Na ( 1 n 1 2 ) clusters Physical Review A. 65: 33202. DOI: 10.1103/Physreva.65.033202  0.318
2002 Imamura Y, Scuseria GE, Martin RM. A new correlation functional based on analysis of the Colle–Salvetti functional The Journal of Chemical Physics. 116: 6458-6467. DOI: 10.1063/1.1462618  0.348
2002 Matagne P, Wilkens T, Leburton JP, Martin R. Hybrid LSDA/Diffusion Quantum Monte-Carlo Method for Spin Sequences in Vertical Quantum Dots Journal of Computational Electronics. 1: 135-139. DOI: 10.1023/A:1020744601336  0.371
2002 Vasiliev I, Martin RM. Optical properties of hydrogenated silicon clusters with reconstructed surfaces Physica Status Solidi (B) Basic Research. 233: 5-9. DOI: 10.1002/1521-3951(200209)233:1<5::Aid-Pssb5>3.0.Co;2-A  0.311
2001 Wilkens T, Martin RM. Quantum Monte Carlo study of the one-dimensional ionic Hubbard model Physical Review B. 63: 235108. DOI: 10.1103/Physrevb.63.235108  0.374
2001 Sánchez-Portal D, Artacho E, Pascual JI, Gómez-Herrero J, Martin RM, Soler JM. First principles study of the adsorption of C60 on Si(1 1 1) Surface Science. 482: 39-43. DOI: 10.1016/S0039-6028(00)01008-6  0.311
2000 Städele M, Martin RM. Metallization of molecular hydrogen: Predictions from exact-exchange calculations Physical Review Letters. 84: 6070-6073. PMID 10991126 DOI: 10.1103/Physrevlett.84.6070  0.374
2000 Stephan U, Martin RM. Extended-range computation of Wannier-like functions in amorphous semiconductors Physical Review B - Condensed Matter and Materials Physics. 62: 6885-6888. DOI: 10.1103/Physrevb.62.6885  0.333
2000 Souza I, Wilkens T, Martin RM. Polarization and localization in insulators: Generating function approach Physical Review B - Condensed Matter and Materials Physics. 62: 1666-1683. DOI: 10.1103/Physrevb.62.1666  0.627
2000 Souza I, Martin RM, Marzari N, Zhao X, Vanderbilt D. Wannier-function description of the electronic polarization and infrared absorption of high-pressure hydrogen Physical Review B - Condensed Matter and Materials Physics. 62: 15505-15520. DOI: 10.1103/Physrevb.62.15505  0.632
2000 Kim YH, Lee IH, Nagaraja S, Leburton JP, Hood RQ, Martin RM. Two-dimensional limit of exchange-correlation energy functional approximations Physical Review B - Condensed Matter and Materials Physics. 61: 5202-5211. DOI: 10.1103/Physrevb.61.5202  0.543
2000 Lee I, Kim Y, Martin RM. One-way multigrid method in electronic-structure calculations Physical Review B. 61: 4397-4400. DOI: 10.1103/Physrevb.61.4397  0.548
2000 Shumway J, Fonseca LRC, Leburton JP, Martin RM, Ceperley DM. Electronic structure of self-assembled quantum dots: Comparison between density functional theory and diffusion quantum Monte Carlo Physica E: Low-Dimensional Systems and Nanostructures. 8: 260-268. DOI: 10.1016/S1386-9477(00)00141-7  0.596
2000 Kim Y, Lee I, Martin RM. Object-oriented construction of a multigrid electronic-structure code with Fortran 90 Computer Physics Communications. 131: 10-25. DOI: 10.1016/S0010-4655(00)00056-4  0.496
2000 Koch E, Gunnarsson O, Martin RM. Metal-Insulator transitions in generalized Hubbard models Computer Physics Communications. 127: 137-142. DOI: 10.1016/S0010-4655(00)00023-0  0.323
1999 Leburton JP, Fonseca LRC, Shumway J, Ceperley D, Martin RM. Electronic Properties and Mid-Infrared Transitions in Self-Assembled Quantum Dots Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers. 38: 357-365. DOI: 10.1143/Jjap.38.357  0.584
1999 Koch E, Gunnarsson O, Martin RM. Screening, Coulomb Pseudopotential, And Superconductivity In Alkali-Doped Fullerenes Physical Review Letters. 83: 620-623. DOI: 10.1103/Physrevlett.83.620  0.338
1999 Nagaraja S, Leburton J, Martin RM. Electronic Properties And Spin Polarization In Coupled Quantum Dots Physical Review B. 60: 8759-8766. DOI: 10.1103/Physrevb.60.8759  0.317
1999 Koch E, Gunnarsson O, Martin RM. Filling dependence of the Mott transition in the degenerate Hubbard model Physical Review B. 60: 15714-15720. DOI: 10.1103/Physrevb.60.15714  0.309
1999 Lee I, Ahn K, Kim Y, Martin RM, Leburton J. Capacitive energies of quantum dots with hydrogenic impurity Physical Review B. 60: 13720-13726. DOI: 10.1103/Physrevb.60.13720  0.372
1999 Koch E, Gunnarsson O, Martin RM. Optimization of Gutzwiller wave functions in quantum Monte Carlo Physical Review B. 59: 15632-15640. DOI: 10.1103/Physrevb.59.15632  0.325
1999 Kim Y, Städele M, Martin RM. Density-functional study of small molecules within the Krieger-Li-Iafrate approximation Physical Review A. 60: 3633-3640. DOI: 10.1103/Physreva.60.3633  0.53
1999 Leburton J, Fonseca LRC, Nagaraja S, Shumway J, Ceperley D, Martin RM. Electronic structure and many-body effects in self-assembled quantum dots Journal of Physics: Condensed Matter. 11: 5953-5967. DOI: 10.1088/0953-8984/11/31/305  0.594
1998 Richie DA, Allmen Pv, Hess K, Martin RM. Electronic Structure Calculations Using An Adaptive Wavelet Basis Vlsi Design. 8: 159-163. DOI: 10.1155/1998/62853  0.397
1998 Souza I, Martin RM. Polarization and Strong Infrared Activity in Compressed Solid Hydrogen Physical Review Letters. 81: 4452-4455. DOI: 10.1103/PhysRevLett.81.4452  0.508
1998 Souza I, Martin RM. Polarization and strong infrared activity in compressed solid hydrogen Physical Review Letters. 81: 4452-4455. DOI: 10.1103/Physrevlett.81.4452  0.608
1998 Ortiz G, Souza I, Martin RM. Exchange-correlation hole in polarized insulators: Implications for the microscopic functional theory of dielectrics Physical Review Letters. 80: 353-356. DOI: 10.1103/Physrevlett.80.353  0.609
1998 Kwon Y, Ceperley DM, Martin RM. Effects of backflow correlation in the three-dimensional electron gas: Quantum Monte Carlo study Physical Review B - Condensed Matter and Materials Physics. 58: 6800-6806. DOI: 10.1103/Physrevb.58.6800  0.572
1998 Stephan U, Drabold DA, Martin RM. Improved accuracy and acceleration of variational order-N electronic-structure computations by projection techniques Physical Review B - Condensed Matter and Materials Physics. 58: 13472-13481. DOI: 10.1103/Physrevb.58.13472  0.656
1998 Lee I, Rao V, Martin RM, Leburton J. Shell filling of artificial atoms within density-functional theory Physical Review B. 57: 9035-9042. DOI: 10.1103/Physrevb.57.9035  0.431
1998 Fonseca LRC, Jimenez JL, Leburton JP, Martin RM. Self-consistent calculation of the electronic structure and electron-electron interaction in self-assembled InAs-GaAs quantum dot structures Physical Review B. 57: 4017-4026. DOI: 10.1103/Physrevb.57.4017  0.432
1998 Fonseca LRCM, Jimenez JL, Leburton JP, Martin RM. Self-consistent electronic structure, coulomb interaction, and spin effects in self-assembled strained InAs–GaAs quantum dot structures Physica E-Low-Dimensional Systems & Nanostructures. 2: 743-747. DOI: 10.1016/S1386-9477(98)00152-0  0.404
1998 Martin RM, Ortiz G. Microscopic functional theory of dielectrics International Journal of Quantum Chemistry. 69: 567-572. DOI: 10.1002/(Sici)1097-461X(1998)69:4<567::Aid-Qua14>3.0.Co;2-X  0.366
1997 Lee I, Martin RM. Applications of the generalized-gradient approximation to atoms, clusters, and solids Physical Review B. 56: 7197-7205. DOI: 10.1103/Physrevb.56.7197  0.414
1997 Nagaraja S, Matagne P, Thean V, Leburton J, Kim Y, Martin RM. Shell-filling effects and Coulomb degeneracy in planar quantum-dot structures Physical Review B. 56: 15752-15759. DOI: 10.1103/Physrevb.56.15752  0.401
1997 Gunnarsson O, Koch E, Martin RM. Mott-Hubbard insulators for systems with orbital degeneracy Physical Review B. 56: 1146-1152. DOI: 10.1103/Physrevb.56.1146  0.309
1997 Martin RM, Ortiz G. Functional theory of extended Coulomb systems Physical Review B. 56: 1124-1140. DOI: 10.1103/Physrevb.56.1124  0.36
1997 Aryasetiawan F, Gunnarsson O, Koch E, Martin RM. Pauli susceptibility of A 3 C 60 (A=K,Rb) Physical Review B. 55. DOI: 10.1103/Physrevb.55.R10165  0.331
1997 Martin RM, Ortiz G. Recent developments in the theory of electric polarization in solids Solid State Communications. 102: 121-126. DOI: 10.1016/S0038-1098(96)00719-3  0.385
1995 Ordejón P, Drabold DA, Martin RM, Itoh S. Linear scaling method for phonon calculations from electronic structure Physical Review Letters. 75: 1324-1327. DOI: 10.1103/Physrevlett.75.1324  0.691
1995 Ordejón P, Drabold DA, Martin RM, Grumbach MP. Linear system-size scaling methods for electronic-structure calculations Physical Review B. 51: 1456-1476. DOI: 10.1103/Physrevb.51.1456  0.702
1995 Drabold DA, Ordejón P, Dong J, Martin RM. Spectral properties of large fullerenes: From cluster to crystal Solid State Communications. 96: 833-838. DOI: 10.1016/0038-1098(95)00562-5  0.674
1994 Mitás L, Martin RM. Quantum Monte Carlo of nitrogen: Atom, dimer, atomic, and molecular solids. Physical Review Letters. 72: 2438-2441. PMID 10055880 DOI: 10.1103/Physrevlett.72.2438  0.612
1994 Kwon Y, Ceperley DM, Martin RM. Quantum Monte Carlo calculation of the Fermi-liquid parameters in the two-dimensional electron gas. Physical Review. B, Condensed Matter. 50: 1684-1694. PMID 9976356 DOI: 10.1103/Physrevb.50.1684  0.576
1994 Ortiz G, Martin RM. Macroscopic polarization as a geometric quantum phase: Many-body formulation Physical Review B. 49: 14202-14210. DOI: 10.1103/Physrevb.49.14202  0.346
1994 Grumbach MP, Hohl D, Martin RM, Car R. Ab initio molecular dynamics with a finite-temperature density functional Journal of Physics: Condensed Matter. 6: 1999-2014. DOI: 10.1088/0953-8984/6/10/017  0.405
1993 Hohl D, Natoli V, Ceperley DM, Martin RM. Molecular dynamics in dense hydrogen. Physical Review Letters. 71: 541-544. PMID 10055302 DOI: 10.1103/Physrevlett.71.541  0.577
1993 Ortiz G, Ceperley DM, Martin RM. New stochastic method for systems with broken time-reversal symmetry: 2D fermions in a magnetic field. Physical Review Letters. 71: 2777-2780. PMID 10054773 DOI: 10.1103/Physrevlett.71.2777  0.557
1993 Natoli V, Martin RM, Ceperley DM. Crystal structure of atomic hydrogen. Physical Review Letters. 70: 1952-1955. PMID 10053428 DOI: 10.1103/Physrevlett.70.1952  0.597
1993 Kwon Y, Ceperley DM, Martin RM. Effects of three-body and backflow correlations in the two-dimensional electron gas. Physical Review. B, Condensed Matter. 48: 12037-12046. PMID 10007551 DOI: 10.1103/Physrevb.48.12037  0.567
1993 Shirley EL, Martin RM. Many-body core-valence partitioning. Physical Review. B, Condensed Matter. 47: 15413-15427. PMID 10005930 DOI: 10.1103/Physrevb.47.15413  0.366
1993 Shirley EL, Martin RM. GW quasiparticle calculations in atoms. Physical Review. B, Condensed Matter. 47: 15404-15412. PMID 10005929 DOI: 10.1103/Physrevb.47.15404  0.408
1993 Ordejon P, Drabold DA, Grumbach MP, Martin RM. Unconstrained minimization approach for electronic computations that scales linearly with system size Physical Review B. 48: 14646-14649. DOI: 10.1103/Physrevb.48.14646  0.694
1992 Chetty N, Martin RM. First-principles energy density and its applications to selected polar surfaces. Physical Review. B, Condensed Matter. 45: 6074-6088. PMID 10000352 DOI: 10.1103/Physrevb.45.6074  0.368
1991 Shirley EL, Mitás L, Martin RM. Core-valence partitioning and quasiparticle pseudopotentials. Physical Review. B, Condensed Matter. 44: 3395-3398. PMID 9999951 DOI: 10.1103/Physrevb.44.3395  0.615
1991 Li X, Ceperley DM, Martin RM. Cohesive energy of silicon by the Green's-function Monte Carlo method. Physical Review. B, Condensed Matter. 44: 10929-10932. PMID 9999128 DOI: 10.1103/Physrevb.44.10929  0.609
1991 Martin RM. Derivation of Models for the Interacting Electrons in Cu-O Superconductors International Journal of Modern Physics C. 2: 105-114. DOI: 10.1142/S0129183191000111  0.397
1990 Shirley EL, Martin RM, Bachelet GB, Ceperley DM. Role of forms of exchange and correlation used in generating pseudopotentials. Physical Review. B, Condensed Matter. 42: 5057-5066. PMID 9996065 DOI: 10.1103/Physrevb.42.5057  0.489
1989 Galli G, Martin RM, Car R, Parrinello M. Carbon: The nature of the liquid state. Physical Review Letters. 63: 988-991. PMID 10041240 DOI: 10.1103/Physrevlett.63.988  0.368
1989 Shirley EL, Allan DC, Martin RM, Joannopoulos JD. Extended norm-conserving pseudopotentials. Physical Review. B, Condensed Matter. 40: 3652-3660. PMID 9992335 DOI: 10.1103/Physrevb.40.3652  0.384
1989 Chetty N, Muoz A, Martin RM. First-principles calculation of the elastic constants of AlAs. Physical Review. B, Condensed Matter. 40: 11934-11936. PMID 9991803 DOI: 10.1103/Physrevb.40.11934  0.306
1989 Van De Walle CG, Martin RM. Absolute deformation potentials: Formulation and ab initio calculations for semiconductors Physical Review Letters. 62: 2028-2031. DOI: 10.1103/Physrevlett.62.2028  0.363
1989 Annett JF, Martin RM. What is the essential many-body Hamiltonian for copper-oxide superconductors? Physica C: Superconductivity and Its Applications. 162: 809-810. DOI: 10.1016/0921-4534(89)91271-9  0.31
1987 Qian G, Martin RM, Chadi DJ. Theoretical studies of reconstructed GaAs(100) surfaces using first principle calculations Journal of Vacuum Science & Technology B. 5: 933-938. DOI: 10.1116/1.583693  0.318
1987 Van De Walle CG, Martin RM. Theoretical study of band offsets at semiconductor interfaces Physical Review B. 35: 8154-8165. DOI: 10.1103/Physrevb.35.8154  0.393
1986 Walle CGVd, Martin RM. Theoretical calculations of semiconductor heterojunction discontinuities Journal of Vacuum Science & Technology B. 4: 1055-1059. DOI: 10.1116/1.583580  0.377
1986 Van De Walle CG, Martin RM. Theoretical calculations of heterojunction discontinuities in the Si/Ge system Physical Review B. 34: 5621-5634. DOI: 10.1103/Physrevb.34.5621  0.348
1986 Martin RM, Needs RJ. Theoretical study of the molecular-to-nonmolecular transformation of nitrogen at high pressures Physical Review B. 34: 5082-5092. DOI: 10.1103/Physrevb.34.5082  0.386
1985 Walle CGVD, Martin RM. Theoretical Study of Semiconductor Interfaces Mrs Proceedings. 63. DOI: 10.1557/Proc-63-21  0.38
1985 Walle CGVd, Martin RM. Theoretical study of Si/Ge interfaces Journal of Vacuum Science & Technology B. 3: 1256-1259. DOI: 10.1116/1.583051  0.32
1983 Nielsen OH, Martin RM. First-principles calculation of stress Physical Review Letters. 50: 697-700. DOI: 10.1103/Physrevlett.50.697  0.35
1983 Kunc K, Martin RM. Ab initio determination of static, dynamic and dielectric properties of semiconductors Physica B+C. 117: 511-516. DOI: 10.1016/0378-4363(83)90573-9  0.401
1983 Martin RM, Allen JW. The Kondo volume collapse - elemental cerium and cerium impurities Journal of Magnetism and Magnetic Materials. 31: 473-474. DOI: 10.1016/0304-8853(83)90327-X  0.306
1982 Jullien R, Martin RM. Finite cell calculations on the periodic Anderson Hamiltonian Solid State Communications. 41: 967-970. DOI: 10.1016/0038-1098(82)91247-9  0.361
1982 Cardona M, Kunc K, Martin RM. Internal strain parameter of silicon and GaAs and planar force constants Solid State Communications. 44: 1205-1207. DOI: 10.1016/0038-1098(82)91086-9  0.316
1981 Martin RM, Kunc K. Direct method of calculation of dynamic effective charges: Application to GaAs Physical Review B. 24: 2081-2088. DOI: 10.1103/Physrevb.24.2081  0.389
1981 Martin RM, Galeener FL. Correlated excitations and Raman scattering in glasses Physical Review B. 23: 3071-3081. DOI: 10.1103/Physrevb.23.3071  0.322
1979 Wendel H, Martin RM. Theory of structural properties of covalent semiconductors Physical Review B. 19: 5251-5264. DOI: 10.1103/Physrevb.19.5251  0.399
1977 Wendel H, Martin RM, Chadi DJ. Theoretical Study of the Electronic Properties of Trigonal Se under Pressure Physical Review Letters. 38: 656-660. DOI: 10.1103/Physrevlett.38.656  0.353
1977 Martin RM, Wendel H. Strain dependence of electronic bands of silicon Solid State Communications. 22: 21-23. DOI: 10.1016/0038-1098(77)90934-6  0.34
1976 Lucovsky G, Martin RM. Interchain Forces in the Lattice Dynamics of Trigonal Se and Te Journal of the Physical Society of Japan. 40: 161-162. DOI: 10.1143/Jpsj.40.161  0.303
1976 Chadi DJ, Martin RM. Calculation of lattice dynamical properties from electronic energies: Application to C, Si and Ge Solid State Communications. 19: 643-646. DOI: 10.1016/0038-1098(76)91094-2  0.393
1974 Martin RM. Comment on calculations of electric polarization in crystals Physical Review B. 9: 1998-1999. DOI: 10.1103/Physrevb.9.1998  0.307
1971 Martin RM, Varma CM. Cascade theory of inelastic scattering of light Physical Review Letters. 26: 1241-1244. DOI: 10.1103/Physrevlett.26.1241  0.314
1970 Pick RM, Cohen MH, Martin RM. Microscopic Theory of Force Constants in the Adiabatic Approximation Physical Review B. 1: 910-920. DOI: 10.1103/Physrevb.1.910  0.463
1969 Martin RM. Dielectric screening model for lattice vibrations of diamond-structure crystals Physical Review. 186: 871-884. DOI: 10.1103/Physrev.186.871  0.341
1968 Martin RM. Lattice vibrations in silicon: Microscopic dielectric model Physical Review Letters. 21: 536-539. DOI: 10.1103/Physrevlett.21.536  0.346
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