There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality.

Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

I and i

Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

Fast parallel algorithms for short-range molecular dynamics

다중혈관 관상동맥 환자에서 y-문합을 이용하여 양쪽 내흉동맥만을 사용한 우회술의 조기 성적

抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1（PfPMP1）与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用，在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员，通过启动转录不同的var基因变异体为抗原变异提供了分子基础。

疟原虫var基因转换速率变化导致抗原变异[英]／Paul H, Robert P, Christodoulou Z, et al//Proc Natl Acad Sci U S A

Approaches, Derivatives and Applications Vasilios Georgakilas,† Michal Otyepka,‡ Athanasios B. Bourlinos,‡ Vimlesh Chandra, Namdong Kim, K. Christian Kemp, Pavel Hobza,‡,§,⊥ Radek Zboril,*,‡ and Kwang S. Kim* †Institute of Materials Science, NCSR “Demokritos”, Ag. Paraskevi Attikis, 15310 Athens, Greece ‡Regional Centre of Advanced Technologies and Materials, Department of Physical Chemistry, Faculty of Science, Palacky University Olomouc, 17. listopadu 12, 771 46 Olomouc, Czech Republic Center for Superfunctional Materials, Department of Chemistry, Pohang University of Science and Technology, San 31, Hyojadong, Namgu, Pohang 790-784, Korea Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, v.v.i., Flemingovo naḿ. 2, 166 10 Prague 6, Czech Republic

Functionalization of Graphene: Covalent and Non-Covalent Approaches, Derivatives and Applications

The present article investigates the characteristic of moving load and effect of irregularity, hydrostatic stress, and magneto-elastic coupling parameter on the stresses developed due to moving load on the surface of an irregular magneto-elastic monoclinic half-space subjected to the friction associated with a rough surface. Boundary conditions are listed for which corresponding analyses can be performed analogously. The expressions for stresses are obtained analytically. Numerical computation of the obtained results are carried out for three different materials with monoclinic symmetry (lithium niobate, lithium tantalate, and quartz); the significant effects of affecting parameters on these relations are distinctly marked by means of graphs.

Stresses due to moving load on the surface of an irregular magneto-elastic monoclinic half-space under hydrostatic initial stress

Thermal transport in a material is governed by anharmonicity of crystal potential, which depends on the type of interatomic interaction. Using first-principles calculations, we report that lattice thermal conductivity (κlatt) and its anisotropy (κx,y – κz) of transition metal dichalcogenides (TMDs) increase by orders of magnitude with the change of constituent metal atom from Zr/Hf to Mo/W. This unprecedented difference in κlatt is substantiated by lower phonon group velocity, and 4 times larger anharmonicity of Zr/Hf based TMDs compared to Mo/W based TMDs. The sign and the absolute value of the Born effective charges, which emerges from the ionicity of the bonds, are found to be different for these two classes of materials. This leads to a significant difference in their interlayer van der Waals (vdW) interaction strengths, which are shown to be inversely related to the anisotropy in κlatt.

Interplay of Structural and Bonding Characters in Thermal Conductivity and Born-Effective Charge of Transition Metal Dichalcogenides

Using the density functional theoretical calculations, we report a new set of topological semimetals X$_{2}$YZ (X = \{Cu, Rh, Pd, Ag, Au, Hg\}, Y = \{Li, Na, Sc, Zn, Y, Zr, Hf, La, Pr, Pm, Sm, Tb, Dy, Ho, Tm\} and Z =\{Mg, Al, Zn, Ga, Y, Ag, Cd, In, Sn, Ta, Sm\}), which show the existence of multiple topological triple point fermions along four independent $C_{3}$ axes. These fermionic quasiparticles have no analogues elementary particle in the standard model. The angle-resolved photoemission spectroscopy is simulated to obtain the exotic topological surface states and the characteristic Fermi arcs. The inclusion of spin-orbit coupling splits the triple-point into two Dirac points. The triple-point fermions are exhibited on the easily cleavable (111) surface and are well separated from the surface $\bar{\Gamma}$ point, allowing them to be resolved in the surface spectroscopic techniques. This intermediate linearly dispersive degeneracy between Weyl and Dirac points may offer prospective candidates for quantum transport applications.

Multiple Triple-Point Fermions in Heusler Compounds

Using first-principles density functional calculations, we study the possible phases of CeMnNi$_{4}$ and show that the ground state is ferromagnetic. We observed the hexagonal phase to be lowest in energy whereas experimentally observed cubic phase lies slightly higher in energy. We optimized the structure in both phases and in all different magnetic states to explore the possibility of the structural and magnetic phase transitions at ground state. We do not find any phase transitions between the magnetic and non-magnetic phases. The calculated structural, magnetic properties of cubic phase are in excellent agreement with experiments. Further, we do not observe half metallic behavior in any of the phases. However, the cubic phase does have fewer density of states for down-spin component giving a possibility of forming half metallic phase artificially, introducing vacancies, and disorder in lattice.

Abhishek K. Singh

Papers

Stresses due to moving load on the surface of an irregular magneto-elastic monoclinic half-space under hydrostatic initial stress

Interplay of Structural and Bonding Characters in Thermal Conductivity and Born-Effective Charge of Transition Metal Dichalcogenides

Multiple Triple-Point Fermions in Heusler Compounds

Ab-inito study on different phases of ferromagnetic CeMnNi4

Enhancing hydrogen storage capacity of pyridine-based metal organic framework