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  2. 4. Tests of the algorithm

    www.tcm.phy.cam.ac.uk/~pdh1001/papers/paper5/node4.html
    11 Jul 2000: We use an LDA [24] for the exchange and correlation term. ... We have performed another calculation with. updated according to the highest kinetic energy of all approximate eigenvectors, which converges to 24 eV.
  3. Total energy optimisation

    www.tcm.phy.cam.ac.uk/~pdh1001/papers/paper10/node11.html
    29 Oct 2002: Our implementation follows the simplified version of Millam and Scuseria [24].
  4. Energetics

    www.tcm.phy.cam.ac.uk/~pdh1001/papers/paper13/node5.html
    28 Oct 2002: BN systems. Benzene. 2.24. 1.99. Borazine. PPV. 2.22. 1.98. PVB. PPP.
  5. Nicholas Hine :: publications

    www.tcm.phy.cam.ac.uk/~ndmh3/pubs.html
    29 Oct 2015: Nanotechnology 24 375702 (2013) [T. J. Zuhlsdorff, N. D. M. Hine, J.
  6. Group Publicatons

    www.tcm.phy.cam.ac.uk/publications/
    O Karin, EA Miska and BD Simons, Cell Systems 14 24 - 40.e11 (2023). ... Chem. Chem. Phys. 24 11510 - 11519 (2022).
  7. 3. The iterative method

    www.tcm.phy.cam.ac.uk/~pdh1001/papers/paper5/node3.html
    11 Jul 2000: where. (24). where. is. from the previous iteration. We give the expression for.
  8. 8 References

    www.tcm.phy.cam.ac.uk/~bdj10/psi/delanoy/node8.html
    3 Sep 1996: Bulletin 115 (1994), 19--24. [15] C. Honorton, R. E. Berger, M. ... of Parapsychology 35 (1989), 281--308. [24] D. I. Radin and R.
  9. Projection operators

    www.tcm.phy.cam.ac.uk/~pdh1001/papers/paper10/node6.html
    29 Oct 2002: 24). where. Similarly, we define a supplementary operator,. , that performs the same task, but for the fine grid representation:.
  10. Publications 1990 - 1999

    www.tcm.phy.cam.ac.uk/~mw141/1990.html
    13 Dec 2009: of Nematic Elastomers M Warner and X-J Wang, Macromolecules 24 4932-41 (1991) (45) The Rubber Elasticity of Nematic Solids M Warner and X-J Wang, Elastomeric Polymer Networks, ed
  11. Introduction

    www.tcm.phy.cam.ac.uk/~pdh1001/papers/paper11/node1.html
    31 Oct 2002: Next: Charge density and total Up: Nonorthogonal generalized Wannier function Previous: Nonorthogonal generalized Wannier function. Introduction. The pseudopotential plane-wave method for density-functional theory (DFT) calculations has been

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