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Gap Opening of Graphene by Dual FeCl3-Acceptor and K-Donor Doping

The journal of physical chemistry letters, 2011-10, Vol.2 (20), p.2577-2581

2011

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Noncovalent Functionalization with Alkali Metal to Separate Semiconducting from Metallic Carbon Nanotubes: A Theoretical Study

Journal of physical chemistry. C, 2013-02, Vol.117 (8), p.4309-4313

2013

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Ab initio P-T phase diagram of NaBH4

Solid state communications, 2006-09, Vol.139 (10), p.516-521

2006

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Electronic structure and optical absorption spectra of CdSe covered with ZnSe and ZnS epilayers

Solid state communications, 2006-02, Vol.137 (6), p.332-337

2006

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Numerical verification of topological crossings in band structure of solids

Journal of physics. Condensed matter, 2003-04, Vol.15 (12), p.2005-2016, Article 2005

2003

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The electronic properties of FeCo, Ni3Mn and Ni3Fe at the order–disorder transition

Physica. B, Condensed matter, 2002-09, Vol.322 (3-4), p.236-247

2002

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The earth regeneration effect of solar neutrinos: a numerical treatment with three active neutrino flavors

Computer physics communications, 2001-04, Vol.135 (2), p.176-189

2001

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Adsorption energies of Al, Ga, In, Tl on Si(111)- 7 × 7

Computer physics communications, 2007-07, Vol.177 (1), p.44-44

2007

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Adsorption energies of Al, Ga, In, Tl on Si(111)

Computer physics communications, 2007-07, Vol.177 (1-2), p.44

2007

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Gap Opening of Graphene by Dual FeCl 3 -Acceptor and K-Donor Doping

The journal of physical chemistry letters, 2011-10, Vol.2 (20), p.2577-2581

2011

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Preface

Computer physics communications, 2007-07, Vol.177 (1-2), p.xi-xii

2007

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Numerical computation of solar neutrino flux attenuated by the MSW mechanism

Computer physics communications, 1999-07, Vol.120 (1), p.41-56

1999

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Monte Carlo optimization applied to symmetry breaking

Computer physics communications, 1998-04, Vol.109 (2), p.207-226

1998

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Ab initio – phase diagram of NaBH4

Solid state communications, 2006-09, Vol.139 (10), p.516-521

2006

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Nanoclusters of Group-III Metal Atoms on Si(111)-7 × 7

Journal of computational and theoretical nanoscience, 2009-06, Vol.6 (6), p.1311-1319

2009

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Ab initio P – T phase diagram of NaBH 4

Solid state communications, 2006, Vol.139 (10), p.516-521

2006

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Obituary

Physics reports, 2001, Vol.341 (1), p.5-6

2001

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The Critical Line of an Ising Antiferromagnet on Square and Honeycomb Lattices

Physical review letters, 1997-01, Vol.78 (3), p.413-416

1997

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Surface electronic structure of Ti-based transition metal alloys

Physical review. B, Condensed matter, 2002-02, Vol.65 (8), Article 085410

2002

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Analysis of Coleman-Weinberg potentials in orbit space: General method and application to the inflationary universe

Nuclear physics. B, 1984-10, Vol.244 (2), p.523-540

1984

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Ab initio study of thallium nanoclusters on Si ( 111 ) − 7 × 7

Physical review. B, Condensed matter and materials physics, 2007-12, Vol.76 (24), Article 245409

2007

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Symmetry, invariants, topology

Physics reports, 2001-02, Vol.341 (1), p.7-9

2001

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Electronic structure of binary and ternary Ti-based shape-memory alloys

Solid state communications, 2001-08, Vol.119 (10), p.619-623

2001

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The electronic properties of FeCo, Ni 3Mn and Ni 3Fe at the order–disorder transition

Physica. B, Condensed matter, 2002, Vol.322 (3), p.236-247

2002

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The electronic properties of FeCo, Ni3Mn and Ni3Fe at the order-disorder transition

Physica. B, Condensed matter, 2002, Vol.322 (3-4), p.236-247

2002

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Gap Opening of Graphene by Dual FeCl3-Acceptor and K-Donor Doping

Noncovalent Functionalization with Alkali Metal to Separate Semiconducting from Metallic Carbon Nanotubes: A Theoretical Study

Ab initio P-T phase diagram of NaBH4

Electronic structure and optical absorption spectra of CdSe covered with ZnSe and ZnS epilayers

Numerical verification of topological crossings in band structure of solids

The electronic properties of FeCo, Ni3Mn and Ni3Fe at the order–disorder transition

The earth regeneration effect of solar neutrinos: a numerical treatment with three active neutrino flavors

Adsorption energies of Al, Ga, In, Tl on Si(111)- 7 × 7

Adsorption energies of Al, Ga, In, Tl on Si(111)

Gap Opening of Graphene by Dual FeCl 3 -Acceptor and K-Donor Doping

Preface

Numerical computation of solar neutrino flux attenuated by the MSW mechanism

Monte Carlo optimization applied to symmetry breaking

Ab initio – phase diagram of NaBH4

Nanoclusters of Group-III Metal Atoms on Si(111)-7 × 7

Ab initio P – T phase diagram of NaBH 4

Obituary

The Critical Line of an Ising Antiferromagnet on Square and Honeycomb Lattices

Surface electronic structure of Ti-based transition metal alloys

Analysis of Coleman-Weinberg potentials in orbit space: General method and application to the inflationary universe

Ab initio study of thallium nanoclusters on Si ( 111 ) − 7 × 7

Symmetry, invariants, topology

Electronic structure of binary and ternary Ti-based shape-memory alloys

The electronic properties of FeCo, Ni 3Mn and Ni 3Fe at the order–disorder transition

The electronic properties of FeCo, Ni3Mn and Ni3Fe at the order-disorder transition

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